| Name | Version | Summary | date |
| meeko |
0.7.1 |
Python package for preparing small molecule for docking |
2025-10-23 00:08:06 |
| haddock3 |
2025.9.0 |
HADDOCK3 |
2025-09-11 16:31:31 |
| posebusters |
0.5.0 |
PoseBusters: Plausibility checks for generated molecule poses. |
2025-09-01 15:51:24 |
| qubodock |
0.1.1 |
QUBO docking tools (build J, solve, align, rmsd, apply R,t). |
2025-08-16 14:37:04 |
| JCDock |
1.1.0 |
A flexible and customizable docking framework for PySide6 applications. |
2025-08-06 13:42:36 |
| DockForge |
1.0 |
Preparation package for molecular docking |
2025-07-17 13:40:01 |
| ringtail |
2.1.1 |
Package for creating database from virtual screening files and performing filtering on results. |
2024-12-12 18:13:35 |
| mutadock |
1.9.3 |
MUTADOCK is a comprehensive library designed for mutation studies and multiple receptor-ligand docking. Refer to README for more information. |
2024-09-27 15:30:07 |