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Multi-combined QSAR, molecular docking, molecular dynamics ..:
Soufi, Hatim
;
Moussaoui, Mohamed
;
Baammi, Soukayna
...
Journal of Biomolecular Structure and Dynamics. 42 (2023) 12 - p. 6027-6041 , 2023
Link:
https://doi.org/10.1080/07391102.2023.2238314
RT Journal T1 <Title>Multi-combined QSAR, molecular docking, molecular dynamics simulation, and ADMET of Flavonoid derivatives as potent cholinesterase inhibitors</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1080_07391102.2023.2238314&Exemplar=1&LAN=DE A1 Soufi, Hatim A1 Moussaoui, Mohamed A1 Baammi, Soukayna A1 Baassi, Mouna A1 Salah, Mohammed A1 Daoud, Rachid A1 El Allali, Achraf A1 Belghiti, M. E. A1 Moutaabbid, Mohammed A1 Belaaouad, Said PB Informa UK Limited YR 2023 SN 0739-1102 SN 1538-0254 JF Journal of Biomolecular Structure and Dynamics VO 42 IS 12 SP 6027 OP 6041 LK http://dx.doi.org/https://doi.org/10.1080/07391102.2023.2238314 DO https://doi.org/10.1080/07391102.2023.2238314 SF ELIB - SuUB Bremen
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