UID:
almafu_9959046435102883
Umfang:
1 online resource (xi, 110 pages) :
,
illustrations
ISBN:
9789535169048
,
9535169041
Inhalt:
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.
Anmerkung:
English
Weitere Ausg.:
ISBN 9789535103080
Weitere Ausg.:
ISBN 9535103083
Sprache:
Englisch
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