Novel computational and drug design strategies for the inhibition of human T-cell leukemia virus 1-associated lymphoma by Astilbin derivatives-Reference-Cited by-同舟云学术

Novel computational and drug design strategies for the inhibition of human T-cell leukemia virus 1-associated lymphoma by Astilbin derivatives

Published:2023-12-22 Issue: Volume: Page:1-16
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Akash Shopnil¹,Mahmood Sajjat²,Ahamed Rashel³,Bayıl Imren⁴,Dev Bairagi Rahul³,Islam Md. Rezaul¹,Hosen Md.Eram⁵,de Lima Menezes Gabriela⁶,S. Almaary Khalid⁷,Nafidi Hiba-Allah⁸,Bourhia Mohammed⁹,Ouahmane Lahcen¹⁰

Affiliation:

1. Department of Pharmacy, Faculty of Allied Health Sciences, Daffodil International, University, Dhaka, Bangladesh

2. Department of Microbiology, Jagannath University, Dhaka, Bangladesh

3. Pharmacy Discipline, School of Life Sciences, Khulna University, Khulna, Bangladesh

4. Department of Bioinformatics and Computational Biology, Gaziantep University, Turkey

5. Department of Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, Bangladesh

6. Department of Biophysics and Pharmacology, Federal University of Rio Grande do Norte, Natal, Brazil

7. Department of Botany and Microbiology, College of Science, King Saud University, Riyadh, Saudi Arabia

8. Department of Food Science, Faculty of Agricultural and Food Sciences, Laval University, Quebec City, QC, Canada

9. Department of Chemistry and Biochemistry, Faculty of Medicine and Pharmacy, Ibn Zohr University, Laayoune, Morocco

10. Laboratory of Microbial Biotechnologies, Agrosciences and Environment (BioMAgE), Labeled Research Unit-CNRSTN°4, Cadi Ayyad University, Marrakesh, Morocco

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2294376

Reference37 articles.

1. GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

2. Human T-cell leukaemia virus type 1: parasitism and pathogenesis

3. Analysis of the Physicochemical Properties of Acaricides Based on Lipinski's Rule of Five

4. Daina A. Michielin O. & Zoete V. J. S. R (2017). SwissADME: A free web tool to evaluate pharmacokinetics drug-likeness and medicinal chemistry friendliness of small molecules. Scientific reports 7 (1) 42717.

5. Dallakyan S. (2015). Small-molecule library screening by docking with PyRx. Chemical biology: methods and protocols 243–250.

Cited by 2 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. In-silico assessment of bioactive compounds from chewing stick (Salvadora persica) against N-acetylneuraminate lyase (5ZKA) of Fusobacterium nucleatum involved in salicyclic acid metabolism;Journal of Molecular Structure;2024-11

2. Development of newer generation Vascular endothelial growth factor Receptor-2 Inhibitors: Pharmacophore based design, virtual Screening, molecular Docking, molecular dynamic Simulation, and DFT analyses;Journal of King Saud University - Science;2024-09