Pharmacophore modeling, QSAR analysis, CoMFA, CoMSIA, docking and molecular dynamics simulations, are currently implemented to varying degrees in virtual screening towards discovery of new bioactive hits.
Implementation of such techniques requires multidisciplinary knowledge and experience. This volume discusses established methodologies as well as new trends in virtual screening with aim of facilitating their use in drug discovery.
Edited by:
Mutasem O. Taha Imprint: In Tech Dimensions:
Height: 260mm,
Width: 180mm,
Spine: 8mm
Weight: 381g ISBN:9789535103080 ISBN 10: 9535103083 Pages: 110 Publication Date:14 March 2012 Audience:
Professional and scholarly
,
Undergraduate
Format:Hardback Publisher's Status: Active