Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studies-Reference-Cited by-同舟云学术

Computational investigation of imidazo[2,1-b]oxazole derivatives as potential mutant BRAF kinase inhibitors: 3D-QSAR, molecular docking, molecular dynamics simulation, and ADMETox studies

Published:2023-07-09 Issue: Volume: Page:1-20
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Boutalaka Meryem¹,El bahi Salma¹,Alaqarbeh Marwa²,El Alaouy Moulay Ahfid¹,Koubi Yassine¹,Khatabi Khalil El¹,Maghat Hamid¹,Bouachrine Mohammed¹³,Lakhlifi Tahar¹

Affiliation:

1. Department of Chemistry, Molecular Chemistry and Natural Substances Laboratory, Faculty of Science, University of Moulay Ismail, Meknes, Morocco

2. National Agricultural Research Center, Al-Baqa, Jordan

3. EST Khenifra, Sultan Moulay Slimane University, Beni Mellal, Morocco

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2233629

Reference49 articles.

1. Design, synthesis, and anticancer activity of imidazo[2,1-b]oxazole-based RAF kinase inhibitors