Please use this identifier to cite or link to this item: http://hdl.handle.net/2445/59149
Title: rDock: A Fast, Versatile and Open Source Program for Docking Ligands to Proteins and Nucleic Acids
Author: Ruiz-Carmona, Sergio
Alvarez-Garcia, Daniel
Foloppe, Nicolas
Garmendia-Doval, A. Beatriz
Juhos, Szilveszter
Schmidtke, Peter
Barril Alonso, Xavier
Hubbard, Roderick E.
Morley, S. David
Keywords: Programari lliure
Àcids nucleics
Proteïnes
Disseny de medicaments
Lligands (Bioquímica)
Open source software
Nucleic acids
Proteins
Drug design
Ligands (Biochemistry)
Issue Date: 10-Apr-2014
Publisher: Public Library of Science (PLoS)
Abstract: Identification of chemical compounds with specific biological activities is an important step in both chemical biology and drug discovery. When the structure of the intended target is available, one approach is to use molecular docking programs to assess the chemical complementarity of small molecules with the target; such calculations provide a qualitative measure of affinity that can be used in virtual screening (VS) to rank order a list of compounds according to their potential to be active. rDock is a molecular docking program developed at Vernalis for high-throughput VS (HTVS) applications. Evolved from RiboDock, the program can be used against proteins and nucleic acids, is designed to be computationally very efficient and allows the user to incorporate additional constraints and information as a bias to guide docking. This article provides an overview of the program structure and features and compares rDock to two reference programs, AutoDock Vina (open source) and Schrodinger's Glide (commercial). In terms of computational speed for VS, rDock is faster than Vina and comparable to Glide. For binding mode prediction, rDock and Vina are superior to Glide. The VS performance of rDock is significantly better than Vina, but inferior to Glide for most systems unless pharmacophore constraints are used; in that case rDock and Glide are of equal performance. The program is released under the Lesser General Public License and is freely available for download, together with the manuals, example files and the complete test sets, at http://rdock.sourceforge.net/
Note: Reproducció del document publicat a: http://dx.doi.org/10.1371/journal.pcbi.1003571
It is part of: PLoS Computational Biology, 2014, vol. 10, num. 4, p. e1003571
Related resource: http://dx.doi.org/10.1371/journal.pcbi.1003571
URI: http://hdl.handle.net/2445/59149
ISSN: 1553-734X
Appears in Collections:Articles publicats en revistes (Farmàcia, Tecnologia Farmacèutica i Fisicoquímica)

Files in This Item:
File Description SizeFormat 
636954.pdf274.53 kBAdobe PDFView/Open


This item is licensed under a Creative Commons License Creative Commons