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Biological and Medicinal Chemistry

(1)

Theoretical and Computational Chemistry

(3)

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Working Paper

(3)

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Over 3 years

(3)

Keywords

SARS-CoV-2 3CLpro

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3 results in Keywords: SARS-CoV-2 3CLpro

Theoretical and Computational Chemistry

Covalent and Non-Covalent Binding Free Energy Calculations for Peptidomimetic Inhibitors of SARS-CoV-2 Main Protease

Ernest Awoonor-Williams, Abd Al-Aziz A. Abu-Saleh

Version 1 posted 26 November 2020

747

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Theoretical and Computational Chemistry

Finding Potent Inhibitors Against SARS-CoV-2 Main Protease Through Virtual Screening, ADMET, and Molecular Dynamic Simulation Studies

Rajarshi Roy, Md Fulbabu Sk, Nisha Amarnath Jonniya, Sayan Poddar, Parimal Kar

Version 1 posted 24 July 2020

789

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Theoretical and Computational Chemistry

Drug Repurposing and New Therapeutic Strategies for SARS-CoV-2 Disease Using a Novel Molecular Modeling-AI Hybrid Workflow

Version 2 posted 16 June 2020

1,058

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1

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