Structure-based molecular docking and molecular dynamics simulations study for the identification of dipeptidyl peptidase 4 inhibitors in type 2 diabetes-Reference-Cited by-同舟云学术

Structure-based molecular docking and molecular dynamics simulations study for the identification of dipeptidyl peptidase 4 inhibitors in type 2 diabetes

Published:2023-12-15 Issue: Volume: Page:1-14
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Chen Xi¹,Xue Bin²,Wahab Shadma³,Sultan Armiya⁴,Khalid Mohammad⁵,Yang Song⁶

Affiliation:

1. School of Management, Guangzhou College of Technology and Business, Guangzhou, China

2. School of Engineering, Guangzhou College of Technology and Business, Guangzhou, China

3. Department of Pharmacognosy, College of Pharmacy, King Khalid University, Abha, Saudi Arabia

4. Department of Biotechnology, Jamia Millia Islamia, New Delhi, India

5. Department of Pharmacognosy, College of Pharmacy, Prince Sattam Bin Abdulaziz University, Alkharj, Saudi Arabia

6. Department of Wine, Food and Molecular Biosciences, Faculty of Agriculture and Life Sciences, Lincoln University, Lincoln, New Zealand

Funder

Deanship of Scientific Research at King Khalid University, Saudi Arabia

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2291831

Reference60 articles.

1. An Integrative Network Approach to Identify Common Genes for the Therapeutics in Tuberculosis and Its Overlapping Non-Communicable Diseases

2. Diagnosis and Classification of Diabetes Mellitus

3. Natural products in drug discovery: advances and opportunities

4. Identification of saquinavir as a potent inhibitor of dimeric SARS-CoV2 main protease through MM/GBSA

5. A practical guide to large-scale docking

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