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# %% import anndata as ad import scanpy as sc import gc import sys import cellanova as cnova import numpy as np import pandas as pd import matplotlib.pyplot as plt import seaborn as sea # %% def get_mean_std(adata, batch_key): if np.max(adata.X) > 15: sc.pp.filter_cells(adata, min_genes=300) sc.pp....
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# %% import matplotlib.pyplot as plt import numpy as np import pandas as pd from matplotlib.ticker import MaxNLocator # %% [markdown] # Load the Hallem-Carlson dataset and compute the population mean. Multiply at m = 0.05 as in Luo et al. # %% m = 0.05 # %% fp = "hc_data.csv" df = pd.read_csv(fp) HC = df.to_numpy(...
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# %% import pymaid import navis import numpy as np import matplotlib.pyplot as plt import matplotlib.font_manager as font_manager import seaborn as sns import scipy.stats as stats import pandas as pd # connect your catmaid instance catmaid_token = "" instance=pymaid.CatmaidInstance('https://radagast.hms.harvard.edu/ca...
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# %% import numpy as np import scanpy as sc import cinemaot as co import matplotlib.colors as colors import matplotlib.pyplot as plt import random import torch import sklearn import os from metrics import calculate_metrics def set_seed(seed: int): # Set Python random seed random.seed(seed) # Set NumPy r...
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# %% import pymaid import navis import numpy as np import matplotlib.pyplot as plt import matplotlib.font_manager as font_manager import seaborn as sns import scipy.stats as stats import pandas as pd # connect your catmaid instance catmaid_token = "" instance=pymaid.CatmaidInstance('https://radagast.hms.harvard.edu/ca...
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# %% import pymaid import navis as nv import pandas as pd import numpy as np import seaborn as sns import matplotlib.pyplot as plt from matplotlib.ticker import PercentFormatter import scipy.stats as stats import scikit_posthocs as sp import matplotlib.font_manager as font_manager #connect your catmaid instance instan...
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# %% from cnmf import cNMF import numpy as np import scanpy as sc import pandas as pd import matplotlib.pyplot as plt import orthodb import pycurl from io import BytesIO import json import re from collections import Counter from sklearn.metrics import r2_score import seaborn as sns # %% neuron_mca_directory = "neuron_...
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# %% [markdown] # # Training Classification # %% [markdown] # [![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/chemprop/chemprop/blob/main/examples/training_classification.ipynb) # %% # Install chemprop from GitHub if running in Google Colab import ...
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# %% import pandas as pd import numpy as np import matplotlib.pyplot as plt import seaborn as sns import scipy.stats as stats import scipy.integrate as si import h5py pd.options.mode.chained_assignment = None # default='warn' # %% plt.rcParams["font.family"] = "arial" plt.rcParams["font.size"] = 7 plt.rcParams['axe...
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# %% [markdown] # # Tutorial on applying NDreamer to single-cell case-control comparison analysis # %% import pertpy as pt import scanpy as sc import numpy as np import random import torch import sklearn import os def set_seed(seed: int): # Set Python random seed random.seed(seed) # Set NumPy random seed...
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# %% [markdown] # ## Datasets # %% from chemprop.data.datasets import ( CuikmolmakerDataset, MoleculeDataset, ReactionDataset, MulticomponentDataset ) # %% [markdown] # To make a dataset you first need a list of [datapoints](./datapoints.ipynb). # %% import numpy as np from chemprop.data import LazyMoleculeDatap...
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# %% import pandas as pd import numpy as np from sklearn import model_selection import tensorflow input_csv_path = "combined_transient_predominant_chains.csv" df = pd.read_csv(input_csv_path) print(df.head()) # %% len(df['label'][df['label'] == 3]) # %% [markdown] # Crate the dataset with the training features # %% ...
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# %% [markdown] # ### **Tutorial:MTG** # # This experiment includes datasets from three developmental stages of the chicken heart: D7, D10, and D14. Using the D14 dataset as a representative example, we demonstrate the workflow of SpatialModal, including spatial clustering and downstream single-cell type analysis, to ...
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# %% [markdown] # # EM Data # This code will recreate figure panels as well as plot individual dendrites and determine summary values of key variables # > mean diam <br> # > length <br> # %% import matplotlib.pyplot as plt plt.rc("axes.spines", top=False, right=False) import seaborn as sns import pandas as pd imp...
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# %% %matplotlib inline # %% [markdown] # # # Tutorial 0: Preparing your data for gradient analysis # In this example, we will introduce how to preprocess raw MRI data and how # to prepare it for subsequent gradient analysis in the next tutorials. # # ## Requirements # For this tutorial, you will need to install the...
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# %% [markdown] # # STED Data # This code will recreate figure panels as well as plot individual dendrites and determine summary values of key variables # > mean diam <br> # > length <br> # %% import sys import matplotlib.pyplot as plt plt.rc("axes.spines", top=False, right=False) import seaborn as sns import pand...
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# %% [markdown] # ## Data splitting # %% from chemprop.data import SplitType, make_split_indices, split_data_by_indices # %% [markdown] # These are example [datapoints](./datapoints.ipynb) to split. # %% import numpy as np from chemprop.data import MoleculeDatapoint smis = ["C" * i for i in range(1, 11)] ys = np.r...
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# %% [markdown] # # Plot HFB Performance metrics # # Quantify the performance of HFBs in terms of their ability to classify convex (or concave) boundary elements. # # **Methods** # # - Using both experiments (datasets) and averaging over three trials of PNG detections. # - Plot F1-scores for each dataset: # - De...
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# %% [markdown] # # Exporting NNP models for GROMACS # In this example, we want to go over how to export models trained in Pytorch for use with the NNP interface in GROMACS. # # To learn how to wrap models so that they're compatible with the interface, look at some of the examples in the `models` folder. In general, ...
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# %% %load_ext autoreload %autoreload 2 # %% import warnings warnings.filterwarnings('ignore') from pathlib import Path import torch import torch.nn as nn import numpy as np import pandas as pd import seaborn as sns sns.set() from model import MultiModalTransformer, MultiModalConv from main import test_epoch from data...
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# %% import matplotlib.pyplot as plt import seaborn as sns import pandas as pd import numpy as np import scipy.stats as ss # %% plt.rcParams["font.family"] = "arial" plt.rcParams["font.size"] = 7 plt.rcParams['axes.linewidth'] = 0.5 plt.rcParams['xtick.major.width'] = 0.25 plt.rcParams['xtick.major.size'] = 2 plt....
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# %% import anndata as ad import scanpy as sc import gc import sys import cellanova as cnova import numpy as np import pandas as pd import matplotlib.pyplot as plt import seaborn as sea from metrics import calculate_metrics sc.settings.verbosity = 0 sc.settings.set_figure_params(dpi=300) pd.set_option('display.max_co...
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# %% [markdown] # # Simulation Examples # # This notebook uses simulations to introduce and explore key points about aperiodic neural activty for the aperiodic-clinical project. # # Tooling: # - Time domain simulations and analyses are done with the [neurodsp](https://neurodsp-tools.github.io/) module. # - Frequency...
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# %% [markdown] # # Training with `NLogProbEnrichment` # # This notebook demonstrates how to use the loss function described in [Lim et al. (2022) JCIM](https://pubs.acs.org/doi/10.1021/acs.jcim.2c00041) for use on Poisson distributed (or negative binomial distributed) count data e.g. DNA-encoded library screening dat...
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# %% import pymaid import navis as nv import matplotlib.pyplot as plt import time from navis.interfaces import neuprint as nvneu import matplotlib.font_manager as fm fontprops = fm.FontProperties(size=22) from neuroboom import dendrogram as nbd from mpl_toolkits.axes_grid1.anchored_artists import AnchoredSizeBar import...
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# %% from cnmf import cNMF import numpy as np import scanpy as sc import pandas as pd import matplotlib.pyplot as plt import orthodb import pycurl from io import BytesIO import json import re from collections import Counter from sklearn.metrics import r2_score import seaborn as sns # %% neuron_mca_directory = "neuron_...
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# %% [markdown] # ## Bundle Size Calculation # # ##### This script identifies points that belong to the same bundle using connected components and returns the different bundles and their size in each cell # %% [markdown] # ## Initialization # %% import numpy as np import pandas as pd import scipy import os # %% [ma...
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# %% import pertpy as pt import scanpy as sc import random import numpy as np import torch import os import sklearn import scipy from sklearn.neighbors import NearestNeighbors def set_seed(seed: int): # Set Python random seed random.seed(seed) # Set NumPy random seed np.random.seed(seed) # Set P...
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# %% %load_ext autoreload %autoreload 2 # %% import warnings warnings.filterwarnings('ignore') from pathlib import Path import torch import torch.nn as nn import seaborn as sns sns.set() from model import MultiModalTransformer, MultiModalConv from main import test_epoch from data import dataloaders device = torch.dev...
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# %% [markdown] # This Notebook shows an example classification evaluation for network laser hyperspectra corresponding to a test set of BreaKHis 400X images. The test set shown here produces a balanced accuracy value close to the one reported in Fig. 3, but the datapoints in Fig. 3 are actually averages over many shuf...
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# %% from pathlib import Path import pandas as pd import matplotlib.pyplot as plt import seaborn as sns src = Path('/mnt/hdd/data/MMMedViT_data/data') # %% meta = pd.read_csv(src / 'meta.csv', index_col=0) meta.columns.tolist() # %% meds = pd.read_csv(src / 'meds_within_48h.csv') meds # %% # hadm_id = 28503629 # me...
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# %% [markdown] # # Feature selectivity through self-organisation # # Progressive increase in the spatial extent and fraction of active excitatory neurons across successive layers after training on N4P2. # # **Plots:** # # - Left-side: Topographic activity plots (excitatory, inhibitory) # - Right-side: Firing rates ...
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# %% import numpy as np import matplotlib.pyplot as plt import pandas as pd import scipy.stats as stats import seaborn as sns import pymaid import navis import scikit_posthocs as sp #connect your catmaid instance instance=pymaid.CatmaidInstance('https://radagast.hms.harvard.edu/catmaidaedes',"<token>") # %% df= pd.Da...
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# %% import pandas as pd import matplotlib.pyplot as plt import numpy as np import seaborn as sns import scipy.stats as stats import statsmodels import scikit_posthocs as sp import sys import scipy import matplotlib.colors as colors # %% glom_volume = pd.read_csv("../csvs/fly_glomeruli_volume.csv") glom_volume_single_...
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# %% import numpy as np import matplotlib.pyplot as plt import pandas as pd import scipy.stats as stats import seaborn as sns import pymaid import navis import scikit_posthocs as sp #connect your catmaid instance instance=pymaid.CatmaidInstance('https://radagast.hms.harvard.edu/catmaidaedes',"d2a69935210ef282654219ea3...
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# %% [markdown] # ## Scaling inputs and outputs # %% import torch from chemprop.models import MPNN from chemprop.nn import BondMessagePassing, NormAggregation, RegressionFFN from chemprop.nn.transforms import ScaleTransform, UnscaleTransform, GraphTransform # %% [markdown] # This is an example [dataset](./data/datase...
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# %% import pandas as pd import seaborn as sns import numpy as np import matplotlib.pyplot as plt import seaborn as sns import matplotlib.gridspec as gridspec # %% plt.rcParams["font.family"] = "arial" plt.rcParams["font.size"] = 6 plt.rcParams['axes.linewidth'] = 0.5 plt.rcParams['xtick.major.width'] = 0.25 plt.rcPar...
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# %% import pandas as pd import matplotlib.pyplot as plt import numpy as np import seaborn as sns import scipy.stats as stats import statsmodels import scikit_posthocs as sp import sys import scipy import matplotlib.colors as colors # %% glom_volume = pd.read_csv("../csvs/fly_glomeruli_volume.csv") glom_volume_single_...
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# %% import pandas as pd import matplotlib.pyplot as plt import numpy as np import seaborn as sns import scipy.stats as stats import statsmodels import scikit_posthocs as sp import sys import scipy import matplotlib.colors as colors # %% glom_volume = pd.read_csv("../csvs/fly_glomeruli_volume.csv") glom_volume_single_...
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# %% [markdown] # (quality-control)= # # Quality Control # %% [markdown] # ## Motivation # %% [markdown] # ## Environment setup and data # %% #if you need to download something import sys !{sys.executable} -m pip install anndata2ri # %% import numpy as np import scanpy as sc import seaborn as sns from scipy.stats i...
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# %% import pandas as pd import bambi as bmb import pingouin as pg import joblib from os import listdir from os.path import join import numpy as np import matplotlib.pyplot as plt import seaborn as sns import arviz as az from fooof import FOOOFGroup from neurodsp.plts.spectral import plot_power_spectra INDIR = '/mn...
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# %% import pandas as pd import matplotlib.pyplot as plt import numpy as np import seaborn as sns import scipy.stats as stats import statsmodels import scikit_posthocs as sp import sys import scipy import matplotlib.colors as colors # %% glom_volume = pd.read_csv("../csvs/fly_glomeruli_volume.csv") glom_volume_single...
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# %% import pandas as pd import matplotlib.pyplot as plt import numpy as np import seaborn as sns import scipy.stats as stats import statsmodels import scikit_posthocs as sp import sys import scipy import matplotlib.colors as colors # %% glom_volume = pd.read_csv("../csvs/fly_glomeruli_volume.csv") glom_volume_single...
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# %% [markdown] # # Transfer Learning / Pretraining # Transfer learning (or pretraining) leverages knowledge from a pre-trained model on a related task to enhance performance on a new task. In Chemprop, we can use pre-trained model checkpoints to initialize a new model and freeze components of the new model during trai...
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# %% import pandas as pd import matplotlib.pyplot as plt import numpy as np import seaborn as sns import scipy.stats as stats import statsmodels import scikit_posthocs as sp import sys import scipy import matplotlib.colors as colors # %% glom_volume = pd.read_csv("../csvs/fly_glomeruli_volume.csv") glom_volume_single_...
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# %% import pandas as pd import matplotlib.pyplot as plt import numpy as np import seaborn as sns import scipy.stats as stats import statsmodels import scikit_posthocs as sp import sys import scipy import matplotlib.colors as colors # %% glom_volume = pd.read_csv("../csvs/fly_glomeruli_volume.csv") glom_volume_single_...
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# %% [markdown] # # Filament Segmentation To Coordinate # # ### This is a script used for transforming binary filmanet segmentations (assumed to be .mrc files) to xyz coordinates saved in a .csv file for further processing. Please note that this code requires ~8G memory on the safe side, so it is better to allocate a ...
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# %% [markdown] # # Tutorial 2 - Moran's I # # Demo data for the tutorial can be downloaded from [Zenodo](https://doi.org/10.5281/zenodo.16740333). # %% import numpy as np import seaborn as sns from matplotlib import pyplot as plt import SplIsoFind import warnings warnings.filterwarnings("ignore", category=FutureW...
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# %% [markdown] # # Constrained Atom and Bond Prediction # %% [markdown] # [![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/chemprop/chemprop/blob/main/examples/constrained_mol_atom_bond.ipynb) # %% # Install chemprop from GitHub if running in Googl...
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# %% [markdown] # # `CheMeleon` Foundation Finetuning # # This notebook demonstrates how to use the `CheMeleon` foundation model with Chemprop to achieve accurate prediction on small datasets. # One can also use this functionality from the Command Line Interface by using `--from-foundation chemeleon`. # Read more abou...
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# %% from PIL import Image import numpy as np import matplotlib.pyplot as plt from ffttools import * def subps(nrows,ncols,rowsz=3,colsz=4,axlist=False): f,axes = plt.subplots(nrows,ncols,figsize=(ncols*colsz,nrows*rowsz)) if axlist and ncols*nrows == 1: axes = [axes] return f,axes def azimuthalA...
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# %% [markdown] # # Literature Data Over Time # %% from pathlib import Path from collections import Counter import numpy as np import pandas as pd import matplotlib.pyplot as plt from lisc.plts.words import plot_years from neurodsp.plts.utils import make_axes # %% # Import local code from local.utils import replace...
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# %% import numpy as np import pickle import matplotlib.pyplot as plt from utils import * from glob import glob from scipy.io import loadmat from scipy.ndimage import gaussian_filter1d from matplotlib import rcParams rcParams['pdf.fonttype'] = 42 rcParams['ps.fonttype'] = 42 def loadPreComputedCP(tensorname,basedir,s...
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# %% import numpy as np import matplotlib.pyplot as plt import scipy.stats as ss import pandas as pd import seaborn as sns import os.path from pathlib import Path import pingouin as pg # %% plt.rcParams["font.family"] = "arial" plt.rcParams["font.size"] = 7 plt.rcParams['axes.linewidth'] = 0.5 plt.rcParams['xtick.ma...
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# %% from pathlib import Path import torch import flammkuchen as fl from datetime import datetime import numpy as np import string import sklearn.metrics as metrics import seaborn as sns import matplotlib.pyplot as plt %matplotlib qt import calcium_event_classifier as cec device = cec.set_device() # %% [markdown] # ...
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# %% [markdown] # # Membrane Filament Angle # # ##### This code calculates the relative orientation between each resampled filament point and the point on the membrane it is closest to. # %% [markdown] # ## Initialization # %% import numpy as np import pandas as pd import open3d as o3d import math import os import s...
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# %% import pandas as pd import numpy as np import matplotlib.pyplot as plt import seaborn as sns import pingouin as pg pd.options.mode.chained_assignment = None # default='warn' # %% plt.rcParams["font.family"] = "arial" plt.rcParams["font.size"] = 6 plt.rcParams['axes.linewidth'] = 0.5 plt.rcParams['xtick.major.wid...
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# %% [markdown] # # Active Learning # Active learning is an iterative process where a model actively selects the most informative data points to be labeled by an oracle (e.g. a human expert), optimizing the model's performance with fewer labeled samples. Active learning can be implemented with Chemprop through Python a...
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# %% %matplotlib inline import matplotlib.pyplot as plt from PIL import Image import tensorflow as tf import numpy as np import os from utils import * tf.__version__ #2.10.0 # %% [markdown] # #### load model # %% #CHOOSE MODEL from tensorflow.keras.applications import ResNet50 from tensorflow.keras.applications.res...
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# %% [markdown] # # Training # %% [markdown] # [![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/chemprop/chemprop/blob/main/examples/training.ipynb) # %% # Install chemprop from GitHub if running in Google Colab import os if os.getenv("COLAB_RELEAS...
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# %% import matplotlib.pyplot as plt import seaborn as sns import pandas as pd import numpy as np import scipy.stats as ss from scipy.signal import find_peaks import pyabf from statsmodels.formula.api import ols import statsmodels.api as sm import pingouin as pg # %% plt.rcParams["font.family"] = "arial" plt.rcPa...
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# %% [markdown] # ## Installing and so on # %% %load_ext autoreload %autoreload 2 # %% [markdown] # Do a `uv sync --extra examples` to install the required dependencies # %% import sys import os sys.path.append(os.path.abspath('..')) from yanat import generative_game_theoric as gen from yanat import utils as ut fro...
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# %% [markdown] # ##### This code serves to compare the branch points identified by our script vs those identified by template matching # %% import os import numpy as np import mrcfile import scipy import utils import pandas as pd import matplotlib.pyplot as plt # %% def template_detected_distance(detected, template,...
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# %% [markdown] # # Plot HFB rasters # # Spike rasters of neuronal activity involved in three PNGs that structurally conform to three-neuron HFB circuits. # # **Dependencies:** # # Significance testing: # - PNG detection and significance testing for N3P2: after network training # - **This workflow is time-consuming ...
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# %% import matplotlib.pyplot as plt import seaborn as sns import pandas as pd import numpy as np import scipy.stats as ss import pyabf # %% plt.rcParams["font.family"] = "arial" plt.rcParams["font.size"] = 6 plt.rcParams['axes.linewidth'] = 0.5 plt.rcParams['xtick.major.width'] = 0.25 plt.rcParams['xtick.major.si...
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# %% import numpy as np import pandas as pd from rdkit import Chem from rdkit.Chem import Descriptors from chemprop.utils import make_mol smiles_list = [ "[H][H]", "C", "CN", "CN", "CC", "[CH2:3]=[N+:1]([H:4])[H:2]", "CCCC", "CO", "CC#N", "C1NN1", "c1cc[n-]c1", ] mols = [ma...
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# %% import numpy as np import pickle import matplotlib.pyplot as plt from utils import * from glob import glob from scipy.io import loadmat from scipy.ndimage import gaussian_filter1d # %% basedir = '../matlab/tensors' #where to find the .mat files produced by the permuted tensor decomposition tensorname = 'drifting_...
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# %% [markdown] # ## Installing and so on # %% %load_ext autoreload %autoreload 2 # %% [markdown] # Do a `uv sync --extra examples` to install the required dependencies # %% import sys import os sys.path.append(os.path.abspath('..')) from yanat import generative_game_theoric_numba as gen from yanat import utils as ...
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# %% import numpy as np import pickle import matplotlib.pyplot as plt from utils import * from glob import glob from scipy.io import loadmat from scipy.ndimage import gaussian_filter1d # %% tensorname = 'base-tensor-name'#input tensor base filename basedir = 'cp-files'#where to find the .mat files produced by the perm...
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# %% [markdown] # # **Introduction** # To effectively evaluate the performance of the DiffusionOT model, in this tutorial,we validated it on a two-gene regulatory network model known as the MISA model, which includes mutual inhibition between the two genes and self-activation, modeled using Hill function. # %% [markdo...
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# %% [markdown] # # NAVis # This notebook will give you a flavour of what you can do using NAVis. For more check out the online [documentation](https://navis.readthedocs.io/en/latest/?badge=latest) and [tutorials](https://navis.readthedocs.io/en/latest/source/gallery.html)! # # # ### Google colab setup # # If you ar...
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# %% import matplotlib.pyplot as plt import pandas as pd import seaborn as sns import scipy.stats as stats import numpy as np import pingouin as pg # %% plt.rcParams["font.family"] = "arial" plt.rcParams["font.size"] = 7 plt.rcParams['axes.linewidth'] = 0.5 plt.rcParams['xtick.major.width'] = 0.25 plt.rcParams['xtic...
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# %% [markdown] # ##### This code checks whether the branch points identified by the Schur lab are on/near actin filaments segmented by Amira # %% import os import numpy as np import mrcfile import scipy import utils import pandas as pd import matplotlib.pyplot as plt # %% def read_coordinates(data_dir, tomo): pr...
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# %% [markdown] # # RIGR: Resonance Invariant Graph Representation # %% [markdown] # RIGR is introduced and discussed in our work [RIGR: Resonance-Invariant Graph Representation for Molecular Property Prediction](https://doi.org/10.1021/acs.jcim.5c00495) [1]. It is a featurizer implemented as part of Chemprop v2.1.2, ...
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# %% [markdown] # # Uncertainty Quantification # %% [markdown] # [![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/chemprop/chemprop/blob/main/examples/uncertainty.ipynb) # %% # Install chemprop from GitHub if running in Google Colab import os if os...
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# %% [markdown] # # U-Net Quickstart # %% [markdown] # ## 1. Introduction # # [U-Net](https://www.nature.com/articles/s41592-018-0261-2) is a convolutional neural network for semantic segmentation of images. This implementation of U-Net, optimized for binary segmentation of biological microscopy images and movies, gi...
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# %% [markdown] # # Feature selectivity through self-organisation # # Development of boundary contour element selectivity in a final layer neuron trained on N3P2 shapes. # # **Dependencies:** # # - Inference spike recordings for N3P2 (Trial #31): both before and after network training # - Depends on these workflows:...
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# %% [markdown] # # TAPA memory & MFA benchmark (Colab) # # Measures runtime and **peak RAM** (pipeline process + all subprocesses, i.e. what # Colab's ~12.7 GB limit actually sees) for one pipeline configuration, then lets # you compare runs. # # **How to use** # 1. Runtime → Change runtime type → **T4 GPU**. # 2. S...
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# %% import pymaid import navis as nv import pandas as pd import matplotlib.pyplot as plt import seaborn as sns import numpy as np from statistics import mean, stdev import scipy.stats as stats import scikit_posthocs as sp #connect your catmaid instance instance=pymaid.CatmaidInstance('https://radagast.hms.harvard.edu...
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# %% [markdown] # # Plot PNG counts pre- / post-training # # Emergence of PNGs in hierarchical networks. # # **Results:** # # - Demonstrate emergence of polychronization in the network after training on datasets. # - Plot PNG counts, considering simplest three-neuron HFB circuit # - Show this with respect to the lay...
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# %% import pandas as pd import matplotlib.pyplot as plt import pymaid import navis as nv import numpy as np import seaborn as sns import scipy.stats as stats import statsmodels import scikit_posthocs as sp import sys import scipy from sklearn import metrics from sklearn.cluster import KMeans from sklearn.preprocessing...
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# %% import matplotlib.pyplot as plt import numpy as np from scipy import interpolate import pandas as pd # %% df = pd.read_csv("DSC_table_Drp_05_Abs_025_Rcv_075_Wnd_20.csv") for id_val in df['ID'].unique(): data = df[df['ID'] == id_val] id_num = id_val.replace('ID_', '') globals()[f"DSC_lengths_{id_...
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# %% [markdown] # # Network sensitivity analysis: PNG counts # # Sensitivity of PNG counts to key network parameters. # # This notebook explores the effect of hyperparameter sweeps (learning rate, competition, delays) on the emergence of three-neuron PNG counts. # # **Dependencies:** # # --- # # A) PNG detections ...
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# %% [markdown] # ## Metrics # %% from lightning import pytorch as pl import numpy as np from numpy.typing import ArrayLike import pandas as pd from pathlib import Path import torch from torch import Tensor import torchmetrics import logging from chemprop import data, models, nn from chemprop.nn.metrics import Chempr...
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# %% # Preprocessing of the AbdomenCT-1K dataset. This includes # - Resampling to a voxel size of 2x2x3mm # - Registration to sample <Case_00001> # Preliminaries: Download data via link in https://github.com/JunMa11/AbdomenCT-1K and copy the images and labels into # a directory per subject, e.g., via # for i in `cat ...
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# %% import os, sys import optuna import plotly.graph_objects as go import matplotlib.pyplot as plt import sqlite3 sys.path.append(os.path.dirname(os.path.abspath(''))) from src.hyperparameter_search.value_formatter import ValueFormatter # %% # Identify failed trials def remove_failed_trials(study: optuna.study.Study,...
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# %% [markdown] # ## Figure 1 # # The input files are available at [our repository on Zenodo](https://doi.org/10.5281/zenodo.19499423). # %% import numpy as np import pandas as pd import scanpy as sc import seaborn as sns from matplotlib import pyplot as plt from matplotlib.colors import to_rgb from matplotlib.line...
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# %% [markdown] # # Topological clustering analysis - information maps # # Self-organised feature maps in the final layer representing specific convex boundary elements after network training. # # This plots Fig 10 and supplementary S2 Fig. # # **Dependencies** # # Note that if an inference recording has already be...
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# %% import pandas as pd import numpy as np import matplotlib.pyplot as plt import subprocess as sp import seaborn as sns # %% # load all the atlas data # it excludes anything uniparc # NOTE: you need to modify the paths here for your system atlas_datafiles = ['AFDB90v4_cc_data_uniprot_community_taxonomy_map_with_b...
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# %% import matplotlib.pyplot as plt import seaborn as sns import pandas as pd import numpy as np import scipy.stats as ss import pyabf # %% plt.rcParams["font.family"] = "arial" plt.rcParams["font.size"] = 6 plt.rcParams['axes.linewidth'] = 0.5 plt.rcParams['xtick.major.width'] = 0.25 plt.rcParams['xtick.major.si...
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# %% [markdown] # ## Loss functions # %% import warnings from lightning import pytorch as pl import numpy as np from numpy.typing import ArrayLike import pandas as pd from pathlib import Path import torch from torch import Tensor import torchmetrics from chemprop import data, models, nn from chemprop.nn.metrics impo...
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# %% [markdown] # # Role participation and role switching # # Per-role participation distributions and the role-switching (co-membership) matrices for the # representative N4P2 / **ALL** trial at the post-trained checkpoint. A co-membership matrix is a # set operation over one population of neurons, so a single repres...
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# %% import scanpy as sc import pandas as pd import statistics import sys import getopt import os import matplotlib.pyplot as mp import anndata as ad import time from matplotlib.backends.backend_pdf import PdfPages import seaborn as sns import matplotlib.pyplot as plt import statistics # %% sc.settings.figdir = "../re...
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# %% import numpy as np import pickle import matplotlib.pyplot as plt from utils import * from KDEpy import FFTKDE #https://github.com/tommyod/KDEpy # %% [markdown] # ### Building response maps # %% [markdown] # 1. Load a python dictionary with stimulus direction as key, and a list of spike trains (one per trial) as ...
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# %% import pandas as pd import seaborn as sns import numpy as np import matplotlib.pyplot as plt import scipy.stats as ss import seaborn as sns import matplotlib.gridspec as gridspec # %% plt.rcParams["font.family"] = "arial" plt.rcParams["font.size"] = 7 plt.rcParams['axes.linewidth'] = 0.5 plt.rcParams['xtick.major...
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# %% %matplotlib inline # %% [markdown] # # # Tutorial 2: Customizing and aligning gradients # In this tutorial you’ll learn about the methods available within the # GradientMaps class. The flexible usage of this class allows for the # customization of gradient computation with different kernels and dimensionality # ...
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# %% #default_exp models.formulas # %% [markdown] # # models.formulas # # > Functions and classes for constructing additive models from formulas # %% [markdown] # The model I use to describe cassette exons assumes no competition between splice sites; there is one acceptor and one donor and their scores are summed to...
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# %% import calcium_event_classifier as cec from calcium_event_classifier.core.dffdataset import DffDataset from calcium_event_classifier.core.classifier_dff import CalciumEventClassifierDff from pathlib import Path import flammkuchen as fl import torch import torch.nn as nn from datetime import datetime import matplot...
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# %% import pandas as pd import matplotlib.pyplot as plt import pymaid import navis as nv # %% #connect your catmaid instance instance=pymaid.CatmaidInstance('https://radagast.hms.harvard.edu/catmaidaedes',"") # %% def find_ribbon(tag_list): ribbon_count = [tag == 'ribbon synapse' for tag in tag_list] return...
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# %% [markdown] # # Running hyperparameter optimization on Chemprop model using RayTune or Optuna # %% [markdown] # [![Open In Colab](https://colab.research.google.com/assets/colab-badge.svg)](https://colab.research.google.com/github/chemprop/chemprop/blob/main/examples/hpopting.ipynb) # %% # Install chemprop from Gi...