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Computational simulation of the effect of quantum chemical ..:
Atlam, Faten M.
;
Awad, Mohamed K.
;
El-Bastawissy, Eman A.
Journal of Molecular Structure. 1075 (2014) - p. 311-326 , 2014
Link:
https://doi.org/10.1016/j.molstruc.2014.06.045
RT Journal T1
Computational simulation of the effect of quantum chemical parameters on the molecular docking of HMG-CoA reductase drugs
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.molstruc.2014.06.045&Exemplar=1&LAN=DE A1 Atlam, Faten M. A1 Awad, Mohamed K. A1 El-Bastawissy, Eman A. PB Elsevier BV YR 2014 SN 0022-2860 JF Journal of Molecular Structure VO 1075 SP 311 OP 326 LK http://dx.doi.org/https://doi.org/10.1016/j.molstruc.2014.06.045 DO https://doi.org/10.1016/j.molstruc.2014.06.045 SF ELIB - SuUB Bremen
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