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Multivariate design and modelling in QSAR, combinatorial chemistry and bioinformatics
Umeå University, Faculty of Science and Technology, Department of Chemistry. (Research Group for Chemometrics)
Umeå University, Faculty of Science and Technology, Department of Chemistry.
Umeå University, Faculty of Science and Technology, Department of Chemistry.
Umeå University, Faculty of Science and Technology, Department of Chemistry.
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2000 (English)In: Molecular modeling and prediction of bioactivity / [ed] Gundertofte, Klaus ; Jorgensen, Flemming Steen, Springer - Verlag , 2000, 27-45 p.Chapter in book (Other academic)
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Springer - Verlag , 2000. 27-45 p.
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URN: urn:nbn:se:umu:diva-8499ISBN: 978-0-306-46217-7 (print)OAI: oai:DiVA.org:umu-8499DiVA: diva2:148170
Note

This book's focus is upon the potential usefulness of methods for design of lead discovery libraries, lead optimization, computational chemistry methods for the calculation of energetics of protein-ligand interaction, and computer simulations of biological activities.

Available from: 2008-01-25 Created: 2008-01-25 Last updated: 2013-02-28Bibliographically approved

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CiteExportLink to record
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