Update model yml info
Browse files
README.md
CHANGED
|
@@ -1,18 +1,36 @@
|
|
| 1 |
---
|
| 2 |
-
license: gpl-3.0
|
| 3 |
language:
|
| 4 |
- en
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
| 5 |
metrics:
|
|
|
|
|
|
|
| 6 |
- bleu
|
| 7 |
- accuracy
|
| 8 |
base_model:
|
| 9 |
- OpenPeerAI/Cloud-Agents
|
| 10 |
-
library_name:
|
| 11 |
-
|
| 12 |
-
- chemistry
|
| 13 |
-
- biology
|
| 14 |
-
- agent
|
| 15 |
---
|
|
|
|
| 16 |
# Docking@HOME
|
| 17 |
|
| 18 |
**Distributed and Parallel Molecular Docking Platform**
|
|
|
|
| 1 |
---
|
|
|
|
| 2 |
language:
|
| 3 |
- en
|
| 4 |
+
license: gpl-3.0
|
| 5 |
+
tags:
|
| 6 |
+
- molecular-docking
|
| 7 |
+
- drug-discovery
|
| 8 |
+
- distributed-computing
|
| 9 |
+
- autodock
|
| 10 |
+
- boinc
|
| 11 |
+
- chemistry
|
| 12 |
+
- biology
|
| 13 |
+
- agent
|
| 14 |
+
- computational-chemistry
|
| 15 |
+
- bioinformatics
|
| 16 |
+
- gpu-acceleration
|
| 17 |
+
- distributed-network
|
| 18 |
+
- decentralized
|
| 19 |
+
datasets:
|
| 20 |
+
- protein-data-bank
|
| 21 |
+
- pubchem
|
| 22 |
+
- chembl
|
| 23 |
metrics:
|
| 24 |
+
- binding-energy
|
| 25 |
+
- rmsd
|
| 26 |
- bleu
|
| 27 |
- accuracy
|
| 28 |
base_model:
|
| 29 |
- OpenPeerAI/Cloud-Agents
|
| 30 |
+
library_name: docking-at-home
|
| 31 |
+
pipeline_tag: other
|
|
|
|
|
|
|
|
|
|
| 32 |
---
|
| 33 |
+
|
| 34 |
# Docking@HOME
|
| 35 |
|
| 36 |
**Distributed and Parallel Molecular Docking Platform**
|