| Name | Version | Summary | date |
| prolif |
2.0.2 |
Interaction Fingerprints for protein-ligand complexes and more |
2024-03-06 23:38:18 |
| moll |
0.1.12 |
|
2024-02-11 16:42:44 |
| moldrug |
3.7.2 |
MolDrug (from Molecule to Drug) is a python package for drug-oriented optimization on the chemical space. |
2024-01-24 22:03:52 |
| chemprice |
1.1.0 |
A python library for chemical price Search. |
2024-01-10 01:37:39 |
| conphar |
0.1.1 |
PyPharmer |
2023-09-01 12:26:12 |
| bokehmol |
0.1.0a3 |
Tools for plotting molecules in Bokeh |
2023-07-20 23:22:40 |
| chemicalchecker |
1.0.3 |
Chemical Checker Package. |
2023-07-11 15:44:26 |
| chem-ant |
0.0.8 |
Select materials to output molecules similar to the target molecule with MCTS Solver and Genetic Programming. |
2023-06-13 12:24:16 |
| global-chem-extensions |
1.0.3 |
|
2022-09-03 14:35:44 |
| mordred |
1.2.0 |
molecular descriptor calculator |
2019-06-05 18:20:01 |