Docking and Molecular Dynamic Simulations of Cholecalciferol (Vitamin D3) as a Promising Inhibitor of Main Protease of Coronavirus to Prevent COVID-19 Infection-Reference-Cited by-同舟云学术

Docking and Molecular Dynamic Simulations of Cholecalciferol (Vitamin D3) as a Promising Inhibitor of Main Protease of Coronavirus to Prevent COVID-19 Infection

Published:2021-06-25 Issue: Volume: Page:
ISSN:
Container-title:2021 The 13th International Conference on Computer Modeling and Simulation
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Author:

Madhuranthakam Chandra Mouli¹,Fenendes Shannon¹

Affiliation:

1. Abu Dhabi University, United Arab Emirates

Publisher

ACM

Link

https://dl.acm.org/doi/pdf/10.1145/3474963.3474971

Reference26 articles.

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5. Pachetti M.; Marini B.; Benedetti F.; Giudici F.; Mauro E.; Storici P.; Masciovecchio C.; Angeletti S.; Ciccozzi M.; Gallo R.; Zella D.; Ippodrino R. Emerging SARS-Cov-2 Mutation Hot Spots Include A Novel RNA-Dependent-RNA Polymerase Variant. Journal of Translational Medicine 2020 18 (1). Pachetti M.; Marini B.; Benedetti F.; Giudici F.; Mauro E.; Storici P.; Masciovecchio C.; Angeletti S.; Ciccozzi M.; Gallo R.; Zella D.; Ippodrino R. Emerging SARS-Cov-2 Mutation Hot Spots Include A Novel RNA-Dependent-RNA Polymerase Variant. Journal of Translational Medicine 2020 18 (1).

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