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Biological and Medicinal Chemistry

Working Paper

Determination of Intermediate State Structures in the Opening Pathway of SARS-CoV-2 Spike Using Cryo-Electron Microscopy

Zacharias Faidon Brotzakis, Thomas Lohr, Michele Vendruscolo

Version 1 posted 12 November 2020

879

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Analytical Chemistry

Working Paper

An Integrative Resource for Network-Based Investigation of COVID-19 Combinatorial Drug Repositioning and Mechanism of Action

A K M Azad, Shadma Fatima, Alexander Capraro, Shafagh A. Waters, Fatemeh Vafaee

Version 2 posted 12 July 2021

758

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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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1

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Biological and Medicinal Chemistry

Working Paper

Rationale Based Selection and Prioritization of Antiviral Drugs for COVID-19 Management

Rakesh Joshi, Ashok P. Giri, Mahesh J. Kulkarni, mahesh gupta, Savita Verma, Dhruva Chaudhary, Narendra Deshmukh, Anita Chugh

Version 1 posted 09 June 2020

886

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1

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Biological and Medicinal Chemistry

Working Paper

Tuaimenal A, a Meroterpene from the Irish Deep-Sea Soft Coral Duva florida, Displays Inhibition of the SARS-CoV-2 3CLpro Enzyme.

Nicole E. Avalon, Jordan Nafie, Carolina De Marco Verissimo, Luke C. Warrensford, Sarah G. Dietrick, Amanda R. Pittman, Ryan M. Young, Fiona L. Kearns, Tracess Smalley, Jennifer M. Binning, John P. Dalton, Mark P. Johnson, H. Lee Woodcock, A. Louise Allcock, Bill J. Baker

Version 3 posted 12 May 2022

985

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Biological and Medicinal Chemistry

Working Paper

Transition Structures Between Unbound and Bound SARS-CoV-2 Spike Protein to Human ACE2: Potential Targets for Drug Design

Nicola Zanna

Version 1 posted 01 June 2020

955

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Biological and Medicinal Chemistry

Working Paper

Structural Analysis of Experimental Drugs Binding to the COVID-19 Target TMPRSS2

David Huggins

Version 1 posted 18 May 2020

1,008

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Biological and Medicinal Chemistry

Working Paper

Prediction of SARS-CoV-2 Main Protease Inhibitors from Several Medicinal Plant Compounds by Drug Repurposing and Molecular Docking Approach.

Sayma Farabi, Nihar Ranjan Saha, Noushin Anika Khan, Md. Hasanuzzaman

Version 1 posted 08 June 2020

1,187

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1

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Biological and Medicinal Chemistry

Working Paper

In Silico Pharmacophore Study and Structural Optimization of Nafamostat Yield Potentially Novel Transmembrane Protease Serine 2 (TMPRSS2) Inhibitors Which Block the Entry of SARS-CoV-2 Virus into Human Cells

Bach Nguyen

Version 1 posted 21 May 2020

912

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Analytical Chemistry

Working Paper

An uncomplicated electrochemical sensor combining a perfluorocarbon SAM and ACE2 as the bio-recognition element to sensitively and specifically detect SARS-CoV-2 in complex samples.

Vincent Vezza, Adrian Butterworth, Perrine Lasserre, Ewen O Blair, Alexander MacDonald, Stuart Hannah, Christopher Rinaldi, Paul A Hoskisson, Andrew C Ward, Alistair Longmuir, Steven Setford, Michael E Murphy, Damion Corrigan

Version 1 posted 21 December 2020

640

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1

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Refine Search

305 results in SARS-COV-2 in Keywords: SARS-COV-2

Determination of Intermediate State Structures in the Opening Pathway of SARS-CoV-2 Spike Using Cryo-Electron Microscopy

An Integrative Resource for Network-Based Investigation of COVID-19 Combinatorial Drug Repositioning and Mechanism of Action

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

Rationale Based Selection and Prioritization of Antiviral Drugs for COVID-19 Management

Tuaimenal A, a Meroterpene from the Irish Deep-Sea Soft Coral Duva florida, Displays Inhibition of the SARS-CoV-2 3CLpro Enzyme.

Transition Structures Between Unbound and Bound SARS-CoV-2 Spike Protein to Human ACE2: Potential Targets for Drug Design

Structural Analysis of Experimental Drugs Binding to the COVID-19 Target TMPRSS2

Prediction of SARS-CoV-2 Main Protease Inhibitors from Several Medicinal Plant Compounds by Drug Repurposing and Molecular Docking Approach.

In Silico Pharmacophore Study and Structural Optimization of Nafamostat Yield Potentially Novel Transmembrane Protease Serine 2 (TMPRSS2) Inhibitors Which Block the Entry of SARS-CoV-2 Virus into Human Cells

An uncomplicated electrochemical sensor combining a perfluorocarbon SAM and ACE2 as the bio-recognition element to sensitively and specifically detect SARS-CoV-2 in complex samples.

305 results in Keywords: SARS-COV-2