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dc.contributor.editorTaha, Mutasem O.
dc.date.accessioned2021-04-20T15:25:44Z
dc.date.available2021-04-20T15:25:44Z
dc.date.issued2012
dc.identifierONIX_20210420_9789535103080_1138
dc.identifier.urihttps://directory.doabooks.org/handle/20.500.12854/65780
dc.description.abstractPharmacophore 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.
dc.languageEnglish
dc.subject.classificationbic Book Industry Communication::M Medicine::MM Other branches of medicine::MMG Pharmacologyen_US
dc.subject.otherPharmacology
dc.titleVirtual Screening
dc.typebook
oapen.identifier.doi10.5772/2049
oapen.relation.isPublishedBy78a36484-2c0c-47cb-ad67-2b9f5cd4a8f6
oapen.relation.isbn9789535103080
oapen.relation.isbn9789535169048
oapen.imprintIntechOpen
oapen.pages110


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