MolAr is a software for virtual screening. MolAr carry out the entire Virtual Screening process, from protein preparation (homology modeling, ligands refinement, protonation) to Virtual Screening. It has intuitive interfaces, which makes unnecessary the need for advanced computing knowledge, making it accessible tool for a wider range of people.
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Mini Docking (MD)
Mini Docking (MD) is software to automatize Virtual Screening (VS) steps using Dock6, Chimera, MGL Tools, and Autodock Vina. MD allows the execution of the VS process with a simple command. With simple commands and a simple workflow, it is a powerful tool to automatize the VS process and does not require installing many programs to start using him.
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RunMopac is a software for ligand refinement for virtual screening.