000 00774nam a22002177a 4500
003 BD-ChIIU
005 20260105104748.0
020 _a9780128223123
040 _cBD-ChIIU
041 _aEnglish
082 _a615.190283 M718 2021
245 _aMolecular Docking for Computer-Aided Drug Design
_bFundamentals, Techniques, Resources and Applications
260 _aUK: Elsevier,2021
300 _axv, 503p. ill: pics., figs., tabs., ; 30 cm.
504 _aIncludes bibliography and index
526 _aPharmacy
590 _aTarik Aziz
700 _aCoumar, Mohane S.
_aAbdolmaleki, Azizeh
_aAier, Imlimaong et. al.
856 _uhttps://www.sciencedirect.com/book/edited-volume/9780128223123/molecular-docking-for-computer-aided-drug-design
942 _2ddc
_cBK
_n0
999 _c21915
_d21915