00687nam a22001817a 4500003000900000005001700009020001800026040001300044041001200057082002500069245010700094260002200201300004900223504003600272526001300308700006800321856011600389BD-ChIIU20260105104748.0  a9780128223123  cBD-ChIIU  aEnglish  a615.190283 M718 2021  aMolecular Docking for Computer-Aided Drug DesignbFundamentals, Techniques, Resources and Applications  aUK: Elsevier,2021  axv, 503p. ill: pics., figs., tabs., ; 30 cm.  aIncludes bibliography and index  aPharmacy  aCoumar, Mohane S.aAbdolmaleki, AzizehaAier, Imlimaong et. al.  uhttps://www.sciencedirect.com/book/edited-volume/9780128223123/molecular-docking-for-computer-aided-drug-design