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21 results in Keywords: Docking Studies

Biological and Medicinal Chemistry

Working Paper

In-Silico Molecular Docking Show Mitocurcumin can Potentially Block Innate Immune Evasion Mechanism of SARS-CoV-2 and Enhance Viral Load Clearance

Debojyoti Pal, Rahul Checker, Vijay Kutala, Santosh Sandur

Version 1 posted 09 June 2020

773

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Theoretical and Computational Chemistry

Working Paper

Natural Compounds as Inhibitors of SARS-CoV-2 Main Protease (3CLpro): A Molecular Docking and Simulation Approach to Combat COVID-19

Md Tabish Rehman, Mohamed F AlAjmi, Afzal Hussain

Version 2 posted 01 June 2020

2,286

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Biological and Medicinal Chemistry

Working Paper

Inhibition of Protease of Novel Corona Virus by Designed Noscapines: Molecular Docking and ADMET Studies

Vijay Kumar Vishvakarma, Kamlesh Kumari, PRASHANT SINGH

Version 1 posted 17 August 2020

560

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Citations

Theoretical and Computational Chemistry

Working Paper

Cheminformatics Modeling of Closantel Analogues for Treating River Blindness

Melaine A. Kuenemann, Phyo Phyo Zin, Sravya Kuchibhotla, Denis Fourches

Version 1 posted 17 January 2020

491

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Biological and Medicinal Chemistry

Working Paper

Thiazolidinones: Potential Human Novel Coronavirus (SARS-CoV-2) Protease Inhibitors Against COVID-19

Vijay Kumar Vishvakarma, Indra Bahadur, Kamlesh Kumari, PRASHANT SINGH

Version 2 posted 03 September 2020

852

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Biological and Medicinal Chemistry

Working Paper

Potential inhibitors against papain-like protease of novel coronavirus (SARS-CoV-2) from FDA approved drugs

Rimanshee Arya, Amit Das, Vishal Prashar, Mukesh Kumar

Version 2 posted 20 February 2020

8,862

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Biological and Medicinal Chemistry

Working Paper

Interaction of drugs candidates with various SARS-CoV-2 receptors: an in silico study to combat COVID-19

Romulo O. Barros, Fabio L. C. C. Junior, Wildrimak S. Pereira, Neiva M. N. Oliveira, Ricardo Ramos

Version 4 posted 29 April 2020

3,382

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Biological and Medicinal Chemistry

Working Paper

A NOVEL COMPUTATIONALLY DESIGNED DRUG TO TREAT THE COVID -19 PANDEMIC

Chikoo Cherian

Version 2 posted 06 April 2020

951

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Organic Chemistry

Working Paper

Plant-Derived Natural Polyphenols as Potential Antiviral Drugs Against SARS-CoV-2 via RNA‐dependent RNA Polymerase (RdRp) Inhibition: An In-Silico Analysis

Satyam Singh, Avinash Sonawane, Sushabhan Sadhukhan

Version 1 posted 18 May 2020

1,183

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Biological and Medicinal Chemistry

Working Paper

Comparative Docking Analysis of Rational Drugs Against COVID-19 Main Protease

LALIT SAMANT, Vyomesh Javle

Version 1 posted 20 April 2020

1,944

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21 results in Docking Studies in Keywords: Docking Studies

In-Silico Molecular Docking Show Mitocurcumin can Potentially Block Innate Immune Evasion Mechanism of SARS-CoV-2 and Enhance Viral Load Clearance

Natural Compounds as Inhibitors of SARS-CoV-2 Main Protease (3CLpro): A Molecular Docking and Simulation Approach to Combat COVID-19

Inhibition of Protease of Novel Corona Virus by Designed Noscapines: Molecular Docking and ADMET Studies

Cheminformatics Modeling of Closantel Analogues for Treating River Blindness

Thiazolidinones: Potential Human Novel Coronavirus (SARS-CoV-2) Protease Inhibitors Against COVID-19

Potential inhibitors against papain-like protease of novel coronavirus (SARS-CoV-2) from FDA approved drugs

Interaction of drugs candidates with various SARS-CoV-2 receptors: an in silico study to combat COVID-19

A NOVEL COMPUTATIONALLY DESIGNED DRUG TO TREAT THE COVID -19 PANDEMIC

Plant-Derived Natural Polyphenols as Potential Antiviral Drugs Against SARS-CoV-2 via RNA‐dependent RNA Polymerase (RdRp) Inhibition: An In-Silico Analysis

Comparative Docking Analysis of Rational Drugs Against COVID-19 Main Protease

21 results in Keywords: Docking Studies