In silico identification of potential drug-like molecules against G glycoprotein of Nipah virus by molecular docking, DFT studies, and molecular dynamic simulation-Reference-Cited by-同舟云学术

In silico identification of potential drug-like molecules against G glycoprotein of Nipah virus by molecular docking, DFT studies, and molecular dynamic simulation

Published:2022-08-27 Issue: Volume: Page:1-15
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Naeem Iqra¹,Mateen Rana Muhammad¹²,Sibtul Hassan Syed¹,Tariq Asma³,Parveen Rukhsana²,Saqib Muhammad Arif Nadeem⁴,Fareed Muhammad Irfan¹,Hussain Mureed¹,Afzal Muhammad Sohail¹

Affiliation:

1. Department of Life Science, School of Science, University of Management and Technology (UMT), Lahore, Punjab, Pakistan

2. Center for Applied Molecular Biology, University of the Punjab, Lahore, Pakistan

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

4. Department of Medical Lab Technology, National Skill University, Islamabad

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2022.2115557

Reference53 articles.