3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity-Reference-Cited by-同舟云学术

3D-QSAR, molecular docking, simulation dynamic and ADMET studies on new quinolines derivatives against colorectal carcinoma activity

Published:2023-05-25 Issue: Volume: Page:1-18
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

El-Mernissi Reda¹,Khaldan Ayoub¹,Bouamrane Soukaina¹,Rehman Hafiz Muzzammel²,Alaqarbeh Marwa³,Ajana Mohammed Aziz¹,Lakhlifi Tahar¹,Bouachrine Mohammed¹⁴

Affiliation:

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

2. School of Biochemistry and Biotechnology, University of the Punjab, Lahore, Pakistan

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

4. EST Khenifra, Sultan Moulay Sliman University, Beni mellal, Morocco

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2214233

Reference77 articles.

1. Synthesis of novel 4-substituted-7-trifluoromethylquinoline derivatives with nitric oxide releasing properties and their evaluation as analgesic and anti-inflammatory agents

2. Design, synthesis, molecular modeling, DFT, ADME and biological evaluation studies of some new 1,3,4-oxadiazole linked benzimidazoles as anticancer agents and aromatase inhibitors

3. Synthesis, characterization, DFT studies, and molecular modeling of azo dye derivatives as potential candidate for trypanosomiasis treatment

4. Red Meat and Colorectal Cancer: A Quantitative Update on the State of the Epidemiologic Science

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