Computational approaches for innovative anti-viral drug discovery using <i>Orthosiphon aristatus blume miq</i> against dengue virus-Reference-Cited by-同舟云学术

Computational approaches for innovative anti-viral drug discovery using Orthosiphon aristatus blume miq against dengue virus

Published:2022-10-27 Issue: Volume: Page:1-13
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zaib Sumera¹,Akram Fatima¹,Waris Wania¹,Liaqat Syed Talha¹,Zaib Zainab²,Khan Imtiaz³,Dera Ayed A.⁴,Pashameah Rami Adel⁵,Alzahrani Eman⁶,Farouk Abd-ElAziem⁷

Affiliation:

1. Department of Basic and Applied Chemistry, Faculty of Science and Technology, University of Central Punjab, Lahore, Pakistan

2. Combined Military Hospital Abbottabad, Abbottabad, Pakistan

3. Manchester Institute of Biotechnology, The University of Manchester, Manchester, United Kingdom

4. Department of Clinical Laboratory Sciences, College of Applied Medical Sciences, King Khalid University, Abha, Saudi Arabia

5. Department of Chemistry, Faculty of Applied Science, Umm Al-Qura University, Makkah, Saudi Arabia

6. Department of Chemistry, College of Science, Taif University, Taif, Saudi Arabia

7. Department of Biotechnology, College of Science, Taif University, Taif, Saudi Arabia

Funder

Deanship of Scientific Research at Umm Al-Qura University

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2137238

Reference64 articles.

1. PLIP 2021: expanding the scope of the protein–ligand interaction profiler to DNA and RNA

2. Larvicidal and antiviral nature of phoenix dactylifera L. natural products by targeting dengue virus and Aedes aegypti L. Proteins through molecular docking

3. Ensemble Docking in Drug Discovery

4. Structure-Based Design of Antivirals against Envelope Glycoprotein of Dengue Virus