pymol topic
p2rank
P2Rank: Protein-ligand binding site prediction tool based on machine learning. Stand-alone command line program / Java library for predicting ligand binding pockets from protein structure.
pymod
PyMod 3 - sequence similarity searches, multiple sequence/structure alignments, and homology modeling within PyMOL.
MichelaNGLo-app
A web app to convert a PyMOL PSE file or PDB file to a easy to implement NGL.js view that can be implemented easily on any site
AMDock
(Linux and macOS) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
AMDock-win
(Windows) AMDock: Assisted molecular docking with AutoDock4 and AutoDockVina
DockingPie
A Consensus Docking Plugin for PyMOL
wSterimol
Generate Boltzmann-weighted Sterimol Steric Parameters for Conformationally-Flexible Substituents
gmx
molecular dynamics simulation and analysis. 分子动力学模拟和分析。
pymol-color-alphafold
PyMOL extension to color AlphaFold structures by confidence (pLDDT).
PyVibMS
A PyMOL plugin for visualizing vibrations in molecules and solids