Promising inhibitors of main protease of novel corona virus to prevent the spread of COVID-19 using docking and molecular dynamics simulation-Reference-Cited by-同舟云学术

Promising inhibitors of main protease of novel corona virus to prevent the spread of COVID-19 using docking and molecular dynamics simulation

Published:2020-06-22 Issue:13 Volume:39 Page:4671-4685
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Kumar Durgesh¹²,Kumari Kamlesh³,Vishvakarma Vijay Kumar¹²,Jayaraj Abhilash⁴,Kumar Dhiraj⁵,Ramappa Venkatesh Kumar⁶,Patel Rajan⁷,Kumar Vinod⁸,Dass Sujata K.⁹,Chandra Ramesh²,Singh Prashant⁹

Affiliation:

1. Department of Chemistry, Atma Ram Sanatan Dharma College, University of Delhi, New Delhi, India

2. Drug Discovery & Development Laboratory, Department of Chemistry, University of Delhi, Delhi, India

3. Department of Zoology, Deen Dayal Upadhyaya College, University of Delhi, New Delhi, India

4. SCFBio, Indian Institute of Technology, New Delhi, India

5. Department of Zoology, Jiwaji University, Gwalior, India

6. Department of Zoology, Babasaheb Bhimrao Ambedkar University, Lucknow, India

7. CIRBS, Jamia Millia Islamia, New Delhi, India

8. Special Centre for Nano Sciences, Jawaharlal Nehru University, New Delhi, India

9. Department of Neurology, BLK Super Speciality Hospital, New Delhi, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1779131

Reference72 articles.

1. Guidance for building a dedicated health facility to contain the spread of the 2019 novel coronavirus outbreak

2. Virtual screening of inhibitors against Envelope glycoprotein of Chikungunya Virus: a drug repositioning approach

3. Preliminary Identification of Potential Vaccine Targets for the COVID-19 Coronavirus (SARS-CoV-2) Based on SARS-CoV Immunological Studies

4. Molecular Docking and Preclinical Study of Five-MemberedS,S-Palladaheterocycle as Hepatoprotective Agent

Cited by 40 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. Use of hybrid molecular simulation techniques for systematic analysis of polyphenols as promising therapeutic agent against SARS-CoV-2;Journal of Molecular Structure;2024-06

2. Multi‐Technique Approach to Identify Potent Antimicrobial Agents from Calotropis procera: Insight into Pharmacophore Modeling, Molecular docking, MD simulation, and DFT Approaches;ChemistrySelect;2024-01-16

3. In Silico Structural and Functional Insight into the Binding Interactions of the Modeled Structure of Watermelon Urease with Urea;ACS Omega;2023-12-30

4. Synthesis, characterization, DNA binding interactions, DFT calculations, and Covid-19 molecular docking of novel bioactive copper(I) complexes developed via unexpected reduction of azo-hydrazo ligands;BMC Chemistry;2023-11-20

5. A molecular dynamics simulations analysis of repurposing drugs for COVID-19 using bioinformatics methods;Journal of Biomolecular Structure and Dynamics;2023-10-26