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An Integrative in Silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS-CoV-2 Main Protease

Nemanja Djokovic, Dusan Ruzic, Teodora Djikic, Sandra Cvijic, Jelisaveta Ignjatovic, Svetlana Ibric, Katarina Baralic, Aleksandra Buha Djordjevic, Marijana Curcic, Danijela Djukic-Cosic, Katarina Nikolic

Version 1 posted 30 June 2020

578

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Theoretical and Computational Chemistry

Working Paper

Identification of Potential Molecules Against COVID-19 Main Protease Through Structure-Guided Virtual Screening Approach

Lovika Mittal, Anita Kumari, Mitul Srivastava, Mrityunjay Singh, Shailendra Asthana

Version 2 posted 10 April 2020

1,930

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5

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Biological and Medicinal Chemistry

Working Paper

Novel Inhibitors of the Main Protease of SARS-CoV-2 Identified via a Molecular Dynamics Simulation-Guided in Vitro Assay

Jennifer Loschwitz, Anna Jäckering, Monika Keutmann, Maryam Olagunju, Raphael J. Eberle, Monika A. Coronado, Olujide O. Olubiyi, Birgit Strodel

Version 1 posted 09 November 2020

977

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1

Citations

Biological and Medicinal Chemistry

Working Paper

An Online Repository of Solvation Thermodynamic and Structural Maps of SARS-CoV-2 Targets

Brian Olson, Anthony Cruz, Lieyang Chen, Mossa Ghattas, Yeonji Ji, Kunhui Huang, Daniel J. McKay, Tom Kurtzman

Version 1 posted 13 May 2020

735

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Biological and Medicinal Chemistry

Working Paper

Identification of Putative Plant Based Antiviral Compounds to Fight Against SARS-CoV-2 Infection

Sujit Kumar Mishra, Rajguru Rajesh Raman Mishra, Saumya Dash, Jogeswar Panigrahi

Version 2 posted 15 July 2020

897

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2

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Biological and Medicinal Chemistry

Working Paper

In Silico Identification of Potential Allosteric Inhibitors of the SARS-CoV-2 Helicase

Adekunle Rowaiye, Olukemi Onuh, Titilayo Asala, Amoge Ogu, Doofan Bur, Ezinne Nwankwo, Uchenna Orji, Zainab Ibrahim, Jamila Hamza, Adaku Ugorji

Version 2 posted 30 June 2020

874

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Biological and Medicinal Chemistry

Working Paper

Fragment tailoring strategy to design novel chemical entities as potential binders of novel corona virus main protease

Chinmayee Choudhury

Version 2 posted 27 April 2020

1,085

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Biological and Medicinal Chemistry

Working Paper

PolypharmDB, a Deep Learning-Based Resource, Quickly Identifies Repurposed Drug Candidates for COVID-19

Dar'ya S. Redka, Stephen S. MacKinnon, Melissa Landon, Andreas Windemuth, Naheed Kurji, Vijay Shahani

Version 1 posted 06 April 2020

2,702

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4

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Biological and Medicinal Chemistry

Working Paper

De Novo Design of New Chemical Entities (NCEs) for SARS-CoV-2 Using Artificial Intelligence

Navneet Bung, Sowmya Ramaswamy Krishnan, Gopalakrishnan Bulusu, Arijit Roy

Version 2 posted 27 March 2020

2,507

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1

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Biological and Medicinal Chemistry

Working Paper

In Silico Screening of Some Antiviral Phytochemicals as Drug Leads Against Covid-19

Monjur Ahmed Laskar, Moriom Begam, Manabendra Dutta Choudhury

Version 1 posted 16 June 2020

960

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243 results in COVID-19 in Keywords: COVID-19

An Integrative in Silico Drug Repurposing Approach for Identification of Potential Inhibitors of SARS-CoV-2 Main Protease

Identification of Potential Molecules Against COVID-19 Main Protease Through Structure-Guided Virtual Screening Approach

Novel Inhibitors of the Main Protease of SARS-CoV-2 Identified via a Molecular Dynamics Simulation-Guided in Vitro Assay

An Online Repository of Solvation Thermodynamic and Structural Maps of SARS-CoV-2 Targets

Identification of Putative Plant Based Antiviral Compounds to Fight Against SARS-CoV-2 Infection

In Silico Identification of Potential Allosteric Inhibitors of the SARS-CoV-2 Helicase

Fragment tailoring strategy to design novel chemical entities as potential binders of novel corona virus main protease

PolypharmDB, a Deep Learning-Based Resource, Quickly Identifies Repurposed Drug Candidates for COVID-19

De Novo Design of New Chemical Entities (NCEs) for SARS-CoV-2 Using Artificial Intelligence

In Silico Screening of Some Antiviral Phytochemicals as Drug Leads Against Covid-19

243 results in Keywords: COVID-19