Molecular Modeling and Prediction of Bioactivity

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.

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Bibliographische Detailangaben
Hauptverfasser: Gundertofte, Klaus, Jorgensen, Flemming Steen
Format: Buch
Sprache:English
Veröffentlicht: Kluwer Academic/Plenum Publishers 2011
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Online Zugang:https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/25219
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