Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, <i>in silico</i> ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesis-Reference-Cited by-同舟云学术

Design of novel isoxazole derivatives as tubulin inhibitors using computer-aided techniques: QSAR modeling, in silico ADMETox, molecular docking, molecular dynamics, biological efficacy, and retrosynthesis

Published:2024-02-14 Issue: Volume: Page:1-12
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Moukhliss Youness¹,Koubi Yassine¹,Zafar Imran²,Alaqarbeh Marwa³,Maghat Hamid¹,Sbai Abdelouahid¹,Lakhlifi Tahar¹,Bouachrine Mohammed¹⁴

Affiliation:

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

2. Department of Bioinformatics and Computational Biology, Virtual University of Pakistan, Lahore, Punjab, Pakistan

3. Basic Science Department, Prince Al Hussein Bin Abdullah II Academy for Civil Protection, Al-Balqa Applied University, Al-Salt, Jordan

4. EST Khenifra, Sultan Moulay Sliman University, Beni-Mellal, Morocco

Publisher

Informa UK Limited

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2024.2306493

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