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Multitargeted molecular docking and dynamics simulation of ..:
Laamari, Yassine
;
Bimoussa, Abdoullah
;
Mourad, Fawzi
...
Journal of Molecular Structure. 1317 (2024) - p. 139116 , 2024
Link:
https://doi.org/10.1016/j.molstruc.2024.139116
RT Journal T1
Multitargeted molecular docking and dynamics simulation of thymol-based chalcones against cancer protein markers: Synthesis, characterization, and computational study
UL https://suche.suub.uni-bremen.de/peid=cr-10.1016_j.molstruc.2024.139116&Exemplar=1&LAN=DE A1 Laamari, Yassine A1 Bimoussa, Abdoullah A1 Mourad, Fawzi A1 Chagaleti, Bharath Kumar A1 Saravanan, Venkatesan A1 Alossaimi, Manal A. A1 Riadi, Yassine A1 MK, Kathiravan A1 Oubella, Ali A1 Itto, Moulay Youssef Ait A1 Auhmani, Aziz PB Elsevier BV YR 2024 SN 0022-2860 JF Journal of Molecular Structure VO 1317 SP 139116 LK http://dx.doi.org/https://doi.org/10.1016/j.molstruc.2024.139116 DO https://doi.org/10.1016/j.molstruc.2024.139116 SF ELIB - SuUB Bremen
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