11 dependents
Package Description Downloads/month
MoleculeKit: Your favorite molecule manipulation kit 28K
Combines dataArrays with attributes for fitting plotting and analysis including ... 10K
A fork of packmol_memgen from AmberTools, a PACKMOL wrapper for packing proteins... 2K
Antibody optimization protocol 1K
PySTARC - Python Simulation Toolkit for Association Rate Constants 402
A Unified Approach to Protein Engineering 343
High-Throughput Cross-Docking (NxM) — cross-dock massive ligand libraries agains... 263
drMD: Molecular Dynamics for Protein Scientists 252
Computational tool for the prediction of metal-binding loading paths in proteins... 221
165
Bept - Beginner friendly Electrostatics for Protein analysis Tool, made by IISc-... 84