Molecular docking as a popular tool in drug design, an in silico travel

Molecular docking as a popular tool in drug design, an in silico travel

Jerome de Ruyck, Guillaume Brysbaert, Ralf Blossey, Marc F Lensink University Lille, CNRS UMR8576 UGSF, Lille, FranceAbstract: New molecular modeling approaches, driven by rapidly improving computational platforms, have allowed many success stories for the use of computer-assisted drug design in the...

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Bibliographic Details
Main Authors:	de Ruyck J, Brysbaert G, Blossey R, Lensink MF
Format:	Article
Language:	English
Published:	Dove Medical Press 2016-06-01
Series:	Advances and Applications in Bioinformatics and Chemistry
Subjects:	Structure-based drug-design Protein-protein docking Quaternary structure prediction Residue Interactions Networks RIN
Online Access:	https://www.dovepress.com/molecular-docking-as-a-popular-tool-in-drug-design-an-in-silico-travel-peer-reviewed-article-AABC

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