"Multitargeted molecular docking and dynamics simulation studies of ..."

Mourad Fawzi et al. (2024)

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DOI: 10.1016/J.COMPBIOLCHEM.2024.108159

access: closed

type: Journal Article

metadata version: 2024-09-08

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Mourad Fawzi, Abdoullah Bimoussa, Yassine Laamari, Muhammed Tilahun Muhammed, Ali Irfan, Ali Oubella, Manal A. Alossaimi, Yassine Riadi, Aziz Auhmani, Moulay Youssef Ait Itto:
Multitargeted molecular docking and dynamics simulation studies of 1,3,4-thiadiazoles synthesised from (R)-carvone against specific tumour protein markers: An In-silico study of two diastereoisomers. Comput. Biol. Chem. 112: 108159 (2024)

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