ChemInform Abstract: Fully Automated Molecular Mechanics Based Induced Fit Protein-Ligand Docking Method

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Bibliographic Details
Published inChemInform Vol. 40; no. 4; p. no
Main Authors Koska, Juergen, Spassov, Velin Z., Maynard, Allister J., Yan, Lisa, Austin, Nic, Flook, Paul K., Venkatachalam, C. M.
Format Journal Article
LanguageEnglish
Published Weinheim WILEY-VCH Verlag 27.01.2009
WILEY‐VCH Verlag
Subjects
computer programs
computers in chemistry
computers in chemistry, computer programs
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Summary:ChemInform is a weekly ing Service, delivering concise information at a glance that was extracted from about 200 leading journals. To access a ChemInform of an article which was published elsewhere, please select a “Full Text” option. The original article is trackable via the “References” option.
Bibliography:ArticleID:CHIN200904215
istex:A1C1DC624233D89DE52A016232BFFF783D51534F
ark:/67375/WNG-9SNJHTFN-9
ISSN:0931-7597
1522-2667
DOI:10.1002/chin.200904215