Search

Biological and Medicinal Chemistry

Working Paper

Repurposing Known Drugs as Covalent and Non-Covalent Inhibitors of the SARS-CoV-2 Papain-like Protease

Pietro Delre, Fabiana Caporuscio, Michele Saviano, Giuseppe Felice Mangiatordi

Version 1 posted 12 August 2020

561

Downloads

Biological and Medicinal Chemistry

Working Paper

The Natural Way Forward: Molecular Dynamics Simulation Analysis of Phytochemicals from Indian Medicinal Plants as Potential Inhibitors of SARS-CoV-2 Targets

Pratap Kumar Parida, Dipak Paul, Debamitra Chakravorty

Version 1 posted 01 July 2020

862

Downloads

Theoretical and Computational Chemistry

Working Paper

Conformations and Three-Dimensional Structures of Selected SARS-CoV-2 Drug Candidates

Karl Kirschner, Javed Razzaq, Rudolf Berrendorf, Wolfgang Heiden

Version 4 posted 04 June 2020

1,601

Downloads

Analytical Chemistry

Working Paper

A SARS-CoV-2 Coronavirus Nucleocapsid Protein Antigen-Detecting Lateral Flow Assay

Ben D Grant, Caitlin E Anderson, Spencer H Garing, Luis F Alonzo, John R Williford, Ted A Baughman, Veronika Glukhova, David S. Boyle, Bernhard H Weigl, Kevin P Nichols

Version 1 posted 13 August 2020

1,811

Downloads

2

Citations

Biological and Medicinal Chemistry

Working Paper

Drug Repurposing Against SARS-CoV-2 Using E-Pharmacophore Based Virtual Screening and Molecular Docking with Main Protease as the Target

arun kumar, Sharanya C.S, Abhithaj J, Dileep Francis, Sadasivan C

Version 1 posted 28 April 2020

1,080

Downloads

Biological and Medicinal Chemistry

Working Paper

The Effect of ACE2 Inhibitor MLN-4760 on the Interaction of SARS-CoV-2 Spike Protein with Human ACE2: A Molecular Dynamics Study

Babak Nami, Avrin Ghanaeian, Kasra Ghanaeian, Negin Nami

Version 1 posted 22 April 2020

2,766

Downloads

6

Citations

Biological and Medicinal Chemistry

Working Paper

A Comprehensive SARS-CoV-2 Genomic Analysis Identifies Potential Targets for Drug Repurposing

Nithishwer Mouroug Anand, Devang Haresh Liya, Arpit Kumar Pradhan, Nitish Tayal, Abhinav Bansal, Sainitin Donakonda, Ashwin Kumar Jainarayanan

Version 1 posted 05 June 2020

701

Downloads

1

Citations

Biological and Medicinal Chemistry

Working Paper

A Connectivity Map-Based Drug Repurposing Study and Integrative Analysis of Transcriptomic Profiling of SARS-CoV-2 Infection

seyedeh zahra mousavi, mojdeh rahmanian, ashkan sami

Version 1 posted 15 June 2020

572

Downloads

Biological and Medicinal Chemistry

Working Paper

Is the Rigidity of SARS-CoV-2 Spike Receptor-Binding Motif the Hallmark for Its Enhanced Infectivity? An Answer from All-Atoms Simulations

Angelo Spinello, Andrea Saltalamacchia, Alessandra Magistrato

Version 3 posted 22 April 2020

1,855

Downloads

1

Citations

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

875

Downloads

Refine Search

308 results in SARS-CoV-2, COVID-19, Methyltransferase in Keywords: SARS-CoV-2, COVID-19, Methyltransferase

Repurposing Known Drugs as Covalent and Non-Covalent Inhibitors of the SARS-CoV-2 Papain-like Protease

The Natural Way Forward: Molecular Dynamics Simulation Analysis of Phytochemicals from Indian Medicinal Plants as Potential Inhibitors of SARS-CoV-2 Targets

Conformations and Three-Dimensional Structures of Selected SARS-CoV-2 Drug Candidates

A SARS-CoV-2 Coronavirus Nucleocapsid Protein Antigen-Detecting Lateral Flow Assay

Drug Repurposing Against SARS-CoV-2 Using E-Pharmacophore Based Virtual Screening and Molecular Docking with Main Protease as the Target

The Effect of ACE2 Inhibitor MLN-4760 on the Interaction of SARS-CoV-2 Spike Protein with Human ACE2: A Molecular Dynamics Study

A Comprehensive SARS-CoV-2 Genomic Analysis Identifies Potential Targets for Drug Repurposing

A Connectivity Map-Based Drug Repurposing Study and Integrative Analysis of Transcriptomic Profiling of SARS-CoV-2 Infection

Is the Rigidity of SARS-CoV-2 Spike Receptor-Binding Motif the Hallmark for Its Enhanced Infectivity? An Answer from All-Atoms Simulations

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

308 results in Keywords: SARS-CoV-2, COVID-19, Methyltransferase