| Name | Version | Summary | date |
|---|---|---|---|
| ChemSpaceAL | 2.0.1 | ChemSpaceAL Python package: an efficient active learning methodology applied to protein-specific molecular generation | 2024-02-24 04:04:03 |
| pySAR | 2.4.3 | A Python package used to analysis Sequence Activity Relationships (SARs) of protein sequences and their mutants using Machine Learning. | 2023-11-23 17:16:04 |
| chemml | 1.3 | A Machine Learning and Informatics Program Suite for the Chemical and Materials Sciences | 2023-10-08 16:08:31 |
| dimorphite-ojmb | 1.2.5.post1 | An open-source program for enumerating the ionization states of drug-like small molecules | 2023-09-10 16:43:15 |
| aidd-codebase | 0.2.0 | High-level codebase for deep learning development in drug discovery. | 2022-11-03 15:14:54 |
| hour | day | week | total |
|---|---|---|---|
| 28 | 889 | 9329 | 274609 |