Scoring and Minimization with AutoDock Vina
Virtual Screening software for Computational Drug Discovery
A tool for efficient processing of Docking results
Perform molecular docking protocols interactively
The Hybrid Grey Wolf Optimization for Protein-Ligand Docking
The Hybrid Particle Swarm Optimization for Protein-Ligand Docking
Compilation of AutoDock Vina 1.1.2 for x86_64 system CentOS 6.7.
Tool for analyze of interactions in ligand-protein complexes
Portlet, interface to submit autodock based molecule docking
Screening peptides for MHC and/or MHC-T cell receptor affinity
ParallelVSR - a pipeline for parallel virtual screening on R platform