Computational exploration of Zika virus RNA-dependent RNA polymerase inhibitors: a promising antiviral drug discovery approach-Reference-Cited by-同舟云学术

Computational exploration of Zika virus RNA-dependent RNA polymerase inhibitors: a promising antiviral drug discovery approach

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

Author:

Mishra Prabhu Chandra¹,Alanazi Amer M.²,Panda Siva Prasad³,Alam Aftab⁴,Dubey Amit⁵⁶,Jha Saurabh Kumar¹⁷⁸,Kamal Mohammad Amjad⁹¹⁰

Affiliation:

1. Department of Biotechnology, School of Engineering & Technology (SET), Sharda University, Greater Noida, India

2. Pharmaceutical Biotechnology Laboratory, Department of Pharmaceutical Chemistry, College of Pharmacy, King Saud University, Riyadh, Saudi Arabia

3. Institute of Pharmaceutical Research, GLA University, Mathura, India

4. Department of Pharmacognosy, College of Pharmacy, Prince Sattam Bin Abdulaziz University, Al-Kharj, Saudi Arabia

5. Saveetha Institute of Medical and Technical Sciences, Saveetha Dental College and Hospital, Chennai, India

6. Computational Chemistry & Drug Discovery Division, Quanta Calculus, Greater Noida, India

7. Department of Biotechnology Engineering and Food Technology, Chandigarh University, Mohali, India

8. Department of Biotechnology, School of Applied & Life Sciences (SALS), Uttaranchal University, Dehradun, India

9. Joint Laboratory of Artificial Intelligence in Healthcare, Institutes for Systems Genetics and West China School of Nursing, Frontiers Science Center for Disease-related Molecular Network, West China Hospital, Sichuan University, Chengdu, China

10. Novel Global Community Educational Foundation, Hebersham, Australia

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2023.2292794

Reference45 articles.

1. Investigating the Mechanism of Action of Anti-Dengue Compounds as Potential Binders of Zika Virus RNA-Dependent RNA Polymerase

2. Molecular dynamics simulation, free energy landscape and binding free energy computations in exploration the anti-invasive activity of amygdalin against metastasis

3. Molecular dynamics with coupling to an external bath

4. Drugs for the Treatment of Zika Virus Infection

5. Structure-based screening and validation of bioactive compounds as Zika virus methyltransferase (MTase) inhibitors through first-principle density functional theory, classical molecular simulation and QM/MM affinity estimation

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