Arjunetin as a promising drug candidate against SARS-CoV-2: molecular dynamics simulation studies-Reference-Cited by-同舟云学术

Arjunetin as a promising drug candidate against SARS-CoV-2: molecular dynamics simulation studies

Published:2021-09-17 Issue: Volume: Page:1-22
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Arumugam Gandarvakottai Senthilkumar¹,Sen Asmita²,Dash Swati S.¹,Mitra Kartik³^ORCID,Doble Mukesh³^ORCID,Rajaraman Gopalan²^ORCID,Gummadi Sathyanarayana N.¹

Affiliation:

1. Department of Biotechnology, Bhupat and Jyoti Mehta School of Biosciences, Applied and Industrial Microbiology Laboratory, Indian Institute of Technology Madras, Chennai, India

2. Department of Chemistry, Molecular Modelling Group (MMG), Indian Institute of Technology Bombay, Powai, Mumbai, India

3. Department of Biotechnology, Bhupat and Jyoti Mehta School of Biosciences, Drug Design Laboratory, Indian Institute of Technology Madras, Chennai, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2021.1970627

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