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Multitargeted molecular docking and dynamics simulation stu..:
Bimoussa, Abdoullah
;
Mourad, Fawzi
;
Oubella, Ali
...
Journal of Molecular Structure. 1318 (2024) - p. 139171 , 2024
Link:
https://doi.org/10.1016/j.molstruc.2024.139171
RT Journal T1
Multitargeted molecular docking and dynamics simulation studies of thiazolidinones synthesised from (R)-carvone against specific tumour protein markers: Synthesis, spectroscopic characterization and in-silico study
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.molstruc.2024.139171&Exemplar=1&LAN=DE A1 Bimoussa, Abdoullah A1 Mourad, Fawzi A1 Oubella, Ali A1 Alossaimi, Manal A. A1 Riadi, Yassine A1 Ejaz, Syeda Abida A1 Aziz, Mubashir A1 Fayyaz, Ammara A1 taha, mohamed labd A1 Auhmani, Aziz A1 Itto, Moulay Youssef Ait PB Elsevier BV YR 2024 SN 0022-2860 JF Journal of Molecular Structure VO 1318 SP 139171 LK http://dx.doi.org/https://doi.org/10.1016/j.molstruc.2024.139171 DO https://doi.org/10.1016/j.molstruc.2024.139171 SF ELIB - SuUB Bremen
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