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Open AccessEditorial

Special Issue: Chemoinformatics

Information School, University of Sheffield, 211 Portobello, Sheffield S1 4DP, UK
Academic Editor: Derek J. McPhee
Molecules 2016, 21(4), 535; https://doi.org/10.3390/molecules21040535
Received: 19 April 2016 / Accepted: 20 April 2016 / Published: 22 April 2016
(This article belongs to the Special Issue Chemoinformatics)
Chemoinformatics techniques were originally developed for the construction and searching of large archives of chemical structures but they were soon applied to problems in drug discovery and are now playing an increasingly important role in many additional areas of chemistry. This Special Issue contains seven original research articles and four review articles that provide an introduction to several aspects of this rapidly developing field. View Full-Text
Keywords: chemoinformatics; docking; force-field parameter; ligand-based virtual screening; molecular dynamics; molecular similarity; pharmacophore; structure-activity relationships; virtual screening chemoinformatics; docking; force-field parameter; ligand-based virtual screening; molecular dynamics; molecular similarity; pharmacophore; structure-activity relationships; virtual screening
MDPI and ACS Style

Willett, P. Special Issue: Chemoinformatics. Molecules 2016, 21, 535.

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