| Name | Version | Summary | date |
| pdbe-arpeggio |
1.4.4 |
Arpeggio calculates interatomic contacts based on the rules defined in CREDO. |
2024-01-24 13:16:16 |
| gauche |
0.1.6 |
Gaussian Process Library for Molecules, Chemical Reactions and Proteins. |
2023-12-11 00:36:18 |
| omnipath |
1.0.8 |
Python client for the OmniPath web service |
2023-11-20 18:42:58 |
| entrain |
0.0.79 |
A single-cell analysis package to elucidate environmental factors controlling cell differentiation in RNA velocity and spatial datasets. |
2023-10-27 01:50:20 |
| dockstring |
0.3.2 |
Package for easy ligand preparation and docking with AutoDock Vina against a highly-curated selection of 58 protein targets. One of the three components of the DOCKSTRING bundle (package, dataset, and benchmark tasks). |
2023-09-02 16:54:04 |
| entrain-spatial |
0.0.1 |
A single-cell analysis package to elucidate environmental factors controlling cell differentiation in spatial datasets. |
2023-06-23 07:11:59 |
| pycaverdock |
1.2.0 |
Python API for CaverDock |
2022-12-17 09:51:07 |