Identification of lead compound screened from the natural products atlas to treat renal inflammasomes using molecular docking and dynamics simulation-Reference-Cited by-同舟云学术

Identification of lead compound screened from the natural products atlas to treat renal inflammasomes using molecular docking and dynamics simulation

Published:2023-09-13 Issue: Volume: Page:1-11
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Ullah Shahid¹,Rahman Wajeeha¹,Ullah Farhan¹,Ullah Anees¹,Jehan Riffat¹,Iqbal Muhammad Nasir²,Ali Iqra³,Tianshun Gao⁴

Affiliation:

1. S Khan Lab Mardan, Khyber Pakhtunkhwa, Pakistan

2. Department of Bioinformatics, Institute of Biochemistry, Biotechnology, and Bioinformatics, The Islamia University of Bahawalpur, Bahawalpur, Pakistan

3. Department of Biosciences, COMSATS University Islamabad, Islamabad, Pakistan

4. Big Data Center, The Seventh Affiliated Hospital of Sun Yat-sen University, Shenzhen, China

Funder

National Natural Science Foundation of China

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2254397

Reference44 articles.

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4. Bowers, K., David, E., Xu, H., Dror, R. O., Eastwood, M. P., Gregersen, B. A., Klepeis, J. L., Kolossvary, I., Moraes, M. A., Sacerdoti, F. D., Salmon, J. K., Shan, Y. & Shaw, D. E. (2006). Scalable algorithms for molecular dynamics simulations on commodity clusters. SC '06: Proceedings of the 2006 ACM/IEEE conference on supercomputing. Ieee. pp. 43–43.

5. Flavonoids in Treatment of Chronic Kidney Disease

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