Description: RxDock is a fork of rDock, a fast, versatile, and open-source program for docking ligands to proteins and nucleic acids.
Modern, actively maintained, and cross-platform fork of rDock , a fast, versatile, and open-source program for docking ligands to proteins and nucleic acids.
To learn more, read on or watch the recordings of the seminars about RxDock at University of Auckland School of Chemistry and at University of Rijeka Department of Biotechnology embedded below.
RxDock 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. RxDock started in 2019 as a fork of rDock (whose development has stalled since 2014) with the goal of updating the code for running on modern computer systems (including supercomputers), enabling cross-platform usage (primarily targeting GNU / Linux and FreeBSD , but a
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About – Patrik Nikolić – Home page of Patrik Nikolić, a medicinal chemist and a researcher in the field of computational biochem
rDock and RxDock – fast, versatile, and open-source programs for docking ligands to proteins and nucleic acids