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A computational approach to identify phytochemicals as pote..:
Azmal, Mahir
;
Hossen, Md. Sahadot
;
Shohan, Md. Naimul Haque
...
PLOS ONE. 19 (2024) 6 - p. e0304490 , 2024
Link:
https://doi.org/10.1371/journal.pone.0304490
RT Journal T1
A computational approach to identify phytochemicals as potential inhibitor of acetylcholinesterase: Molecular docking, ADME profiling and molecular dynamics simulations
UL https://suche.suub.uni-bremen.de/peid=cr-10.1371_journal.pone.0304490&Exemplar=1&LAN=DE A1 Azmal, Mahir A1 Hossen, Md. Sahadot A1 Shohan, Md. Naimul Haque A1 Taqui, Rashid A1 Malik, Abbeha A1 Ghosh, Ajit A1 Cruz, Jorddy Neves PB Public Library of Science (PLoS) YR 2024 SN 1932-6203 JF PLOS ONE VO 19 IS 6 SP e0304490 LK http://dx.doi.org/https://doi.org/10.1371/journal.pone.0304490 DO https://doi.org/10.1371/journal.pone.0304490 SF ELIB - SuUB Bremen
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