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Molecular docking, ADME-Tox, DFT and molecular dynamics sim..:
Akter, Nasrin
;
Bourougaa, Lotfi
;
Ouassaf, Mebarka
...
Journal of Molecular Structure. 1307 (2024) - p. 137930 , 2024
Link:
https://doi.org/10.1016/j.molstruc.2024.137930
RT Journal T1
Molecular docking, ADME-Tox, DFT and molecular dynamics simulation of butyroyl glucopyranoside derivatives against DNA gyrase inhibitors as antimicrobial agents
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.molstruc.2024.137930&Exemplar=1&LAN=DE A1 Akter, Nasrin A1 Bourougaa, Lotfi A1 Ouassaf, Mebarka A1 Bhowmic, Ripon C. A1 Uddin, Kabir M. A1 Bhat, Ajmal R. A1 Ahmed, Sumeer A1 Kawsar, Sarkar M.A. PB Elsevier BV YR 2024 SN 0022-2860 JF Journal of Molecular Structure VO 1307 SP 137930 LK http://dx.doi.org/https://doi.org/10.1016/j.molstruc.2024.137930 DO https://doi.org/10.1016/j.molstruc.2024.137930 SF ELIB - SuUB Bremen
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