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MM/GBSA prediction of relative binding affinities of carbon..:
Taylor, Mackenzie
;
Ho, Junming
Journal of Computer-Aided Molecular Design. 37 (2023) 4 - p. 167-182 , 2023
Link:
https://doi.org/10.1007/s10822-023-00499-0
RT Journal T1 <Title>MM/GBSA prediction of relative binding affinities of carbonic anhydrase inhibitors: effect of atomic charges and comparison with Autodock4Zn</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1007_s10822-023-00499-0&Exemplar=1&LAN=DE A1 Taylor, Mackenzie A1 Ho, Junming PB Springer Science and Business Media LLC YR 2023 SN 0920-654X SN 1573-4951 JF Journal of Computer-Aided Molecular Design VO 37 IS 4 SP 167 OP 182 LK http://dx.doi.org/https://doi.org/10.1007/s10822-023-00499-0 DO https://doi.org/10.1007/s10822-023-00499-0 SF ELIB - SuUB Bremen
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