Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: an in silico docking and molecular dynamics simulation approach-Reference-Cited by-同舟云学术

Screening of plant-based natural compounds as a potential COVID-19 main protease inhibitor: an in silico docking and molecular dynamics simulation approach

Published:2020-09-08 Issue:2 Volume:40 Page:696-711
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Majumder Ranabir¹^ORCID,Mandal Mahitosh¹

Affiliation:

1. School of Medical Science and Technology, Indian Institute of Technology Kharagpur, Kharagpur, India

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2020.1817787

Reference48 articles.

1. Coronavirus Main Proteinase (3CL pro ) Structure: Basis for Design of Anti-SARS Drugs

2. Flavonoids and a proanthocyanidin from rhizomes of Selliguea feei

3. GROMACS: A message-passing parallel molecular dynamics implementation

4. Flavonoids from Mimosa xanthocentra (Leguminosae: Mimosoideae) and molecular modeling studies for isovitexin-2″-O-α-l-rhamnopyranoside rotamers

5. Hypoglycemic Activity of Extracts and Compounds from the Leaves of Hintonia standleyana and H. latiflora: Potential Alternatives to the Use of the Stem Bark of These Species,

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