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Medicinal chemistry / Bioinformatics / Drug discovery / Cheminformatics / Molecular modelling / Virtual screening / Docking / Protein–ligand docking / Pharmacophore / Chemistry / Science / Biology


VII Contents List of Contributors XVII Preface XXIII A Personal Foreword XXV
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Document Date: 2010-12-09 21:03:14

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City

Pharmacophore / Weinheim / Homology Model / Descriptor / Throughput Fragment / Silico Fragment / Docking / Force Field / /

Company

Ó 2011 WILEY-VCH Verlag GmbH & Co. KGaA / COX / Ligand / /

MarketIndex

Set 415 / /

Organization

Biologically Relevant Unit / Mean Force / Receptor Ensemble / /

Person

Herbert Koeppen / Éric Arnoult / Maria A. Miteva / Bruno O. Villoutreix / Oliver Korb / Daniele Bemporad / John Liebeschuetz / Thierry Langer / Gudrun M. Spitzer / Klaus R. Liedl / Maxwell D. Cummings / Wolfgang Sippl / Crystal Structures / Bernd Wellenzohn / Ann M. Vos / Christoph Sotriffer / Gary Tresadern / Daniela Schuster / Jason C. Cole / Christophe Buyck / Matthias Rarey / Uta Lessel / Jan Kriegl / Crystal Packing / Manfred Jung / /

Position

General / /

PublishedMedium

Machine Learning / /

Region

West Nile / /

Technology

Drug Discovery / Polymerization / High-Throughput Screening / Machine Learning / /

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