LeDock software free download is a tool for molecular docking and LeDock is based on simulated annealing and evolutionary optimization of the ligand pose and its rotatable bonds, using a physics knowledge-based scoring scheme derived from years of prospective virtual screening campaigns.
LeDock software in the field of predicting ligand-protein interactions in molecular docking. This software completely and accurately performs calculations related to molecular docking and drug design in a graphical environment without the slightest error. The LeDock software is designed for fast and accurate flexible connection of small molecules to a protein. LeDock software uses the SYBYL Mol2 format directly as input for small molecules. The graphical version of the Windows operating system dramatically simplifies the simplest advanced implementation methods for pharmacists.