Bio-Soft.Net>>>>3D Molecular Modeling>>>>AutoDock 4.2.6
Directory: 3D Molecular Modeling
Date added: 2015-03-23
Web Site: Home Page
AutoDock is a suite of automated docking tools. It is designed to predict how small molecules, such as substrates or drug candidates, bind to a receptor of known 3D structure.
(If you want to get all of the softwares in this site, PLEASE CLICK HERE)
Copyright (C) 1999-2022