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  1. README.md +19 -0
  2. dataset_info.json +43 -0
  3. train/images/molecule_0.png +3 -0
  4. train/images/molecule_1.png +3 -0
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README.md ADDED
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+ # BACE Dataset
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+
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+ This dataset contains BACE molecule images generated from SMILES strings.
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+
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+ ## Dataset Structure
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+
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+ - Question: The question associated with the molecule
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+ - Answer: The answer associated with the molecule
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+ - TargetMolecule: SMILES representation of the molecule
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+ - SampleMethod: Method used for sampling
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+ - SampleNum: Sample number
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+ - SampleRep: Sample representation
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+ - file_name: The file path to the molecule image
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+
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+ ## Usage
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+
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+ from datasets import load_dataset
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+
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+ dataset = load_dataset("ChemVision/BACE-V-SMILES-2")
dataset_info.json ADDED
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+ {
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+ "description": "BACE dataset with molecule images",
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+ "citation": "",
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+ "homepage": "https://huggingface.co/datasets/ChemVision/BACE-V-SMILES-2",
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+ "license": "",
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+ "features": {
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+ "Question": {
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+ "dtype": "string",
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+ "_type": "Value"
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+ },
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+ "Answer": {
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+ "dtype": "string",
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+ "_type": "Value"
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+ },
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+ "TargetMolecule": {
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+ "dtype": "string",
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+ "_type": "Value"
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+ },
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+ "SampleMethod": {
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+ "dtype": "string",
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+ "_type": "Value"
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+ },
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+ "SampleNum": {
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+ "dtype": "int64",
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+ "_type": "Value"
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+ },
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+ "SampleRep": {
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+ "dtype": "string",
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+ "_type": "Value"
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+ },
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+ "file_name": {
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+ "dtype": "string",
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+ "_type": "Value"
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+ }
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+ },
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+ "splits": {
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+ "train": {
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+ "name": "train",
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+ "num_bytes": null,
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+ "num_examples": 1200
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+ }
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+ }
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+ }
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