/tools/rDock
rDock
CBDD/rDock
summary
rDock is a fast and versatile open-source docking program that facilitates the docking of small molecules to proteins and nucleic acids. It is particularly useful for high-throughput virtual screening campaigns and binding mode prediction studies.
description
rDock is a fast and versatile Open Source docking program that can be used to dock small molecules against proteins and nucleic acids. It is designed for High Throughput Virtual Screening (HTVS) campaigns and Binding Mode prediction studies.
topics
dockingdrug-discoveryvirtual-screening
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