000 00605nam a2200193Ia 4500
005 20260119144337.0
008 008 260114s9999 xx 000 0 eng d
020 _a9780128223123
037 _aEBOOK
040 _aCRL
_beng
_cCRL
041 _aeng
_2eng
084 _qCRL
100 _aMohane Coumar
_9904503
245 0 _aMolecular Docking for Computer-Aided Drug Design: Fundamentals, Techniques, Resources and Applications
260 _aAcademic Press
_bElsevier
_c2021
856 _uhttps://www.sciencedirect.com/science/book/9780128223123
942 _cEBOOK
999 _c1496595
_d1496595