LeDock is based on simulated annealing and evolutionary optimization of the ligand pose and its rotatable bonds, using a knowledge-based scoring scheme derived from years of prospective virtual screening campaigns. LeDock supports running on 64-bit Linux, macOS, and 32-bit and 64-bit Windows. LeDock is a simple proprietary molecular docking software that can be used for docking of ligands with protein targets. ( Learn how and when to remove this template message)
( June 2017) ( Learn how and when to remove this template message)
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