Search

Theoretical and Computational Chemistry

Working Paper

Identification of SARS-CoV-2 Cell Entry Inhibitors by Drug Repurposing Using in Silico Structure-Based Virtual Screening Approach

Shweta Choudhary, Yashpal S. Malik, Shailly Tomar

Version 2 posted 15 April 2020

4,926

Downloads

2

Citations

Physical Chemistry

Working Paper

Favipiravir Tautomerism: A Short Theoretical Report

Liudmil Antonov

Version 1 posted 14 April 2020

729

Downloads

2

Citations

Analytical Chemistry

Working Paper

Possible Drug Candidates for COVID-19

Navan Chauhan

Version 1 posted 17 March 2020

4,285

Downloads

3

Citations

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

2,772

Downloads

6

Citations

Biological and Medicinal Chemistry

Working Paper

Antiretroviral Drug Activity and Potential for Pre-Exposure Prophylaxis Against COVID-19 and HIV Infection

Dennis C. Copertino Jr., Bruno Lima, Rodrigo Duarte, Timothy Wilkin, Roy Gulick, Miguel de Mulder Rougvie, Douglas Nixon

Version 1 posted 07 May 2020

1,302

Downloads

2

Citations

Physical Chemistry

Working Paper

Protonation, Tautomerism, and Base Pairing of the Antiviral Favipiravir (T-705)

Gabriel da Silva

Version 2 posted 07 May 2020

893

Downloads

4

Citations

Biological and Medicinal Chemistry

Working Paper

Structure-Based Virtual Screening and Molecular Dynamics of Phytochemicals Derived from Saudi Medicinal Plants to Identify Potential COVID-19 Therapeutics

MUBARAK ALAMRI, Ali Altharawi, Alhumaidi B. Alabbas, Manal A. Alossaimi, Safar M. Alqahtani

Version 1 posted 21 May 2020

1,390

Downloads

Biological and Medicinal Chemistry

Working Paper

Genetic Algorithm-Based Docking of Potent Inhibitors Against SARS-CoV-2 Main Protease: A Comparison Between Natural Products and Synthetic Drugs.

Pragadeeshwara Rao R, Tinku Basu

Version 1 posted 24 June 2020

622

Downloads

Biological and Medicinal Chemistry

Working Paper

Virtual Screening of an FDA Approved Drugs Database on Two COVID-19 Coronavirus Proteins

Alessandro Contini

Version 1 posted 13 February 2020

8,645

Downloads

15

Citations

Biological and Medicinal Chemistry

Working Paper

Predicting Potential SARS-COV-2 Drugs - In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking

Nischal Komal Karki, Niraj Verma, Francesco Trozzi, Peng Tao, Elfi Kraka, Brian Zoltowski

Version 1 posted 26 May 2020

960

Downloads

2

Citations

Refine Search

276 results in COVID-19, SARS-CoV-2, protease, virtual screening, molecular docking in Keywords: COVID-19, SARS-CoV-2, protease, virtual screening, molecular docking

Identification of SARS-CoV-2 Cell Entry Inhibitors by Drug Repurposing Using in Silico Structure-Based Virtual Screening Approach

Favipiravir Tautomerism: A Short Theoretical Report

Possible Drug Candidates for COVID-19

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

Antiretroviral Drug Activity and Potential for Pre-Exposure Prophylaxis Against COVID-19 and HIV Infection

Protonation, Tautomerism, and Base Pairing of the Antiviral Favipiravir (T-705)

Structure-Based Virtual Screening and Molecular Dynamics of Phytochemicals Derived from Saudi Medicinal Plants to Identify Potential COVID-19 Therapeutics

Genetic Algorithm-Based Docking of Potent Inhibitors Against SARS-CoV-2 Main Protease: A Comparison Between Natural Products and Synthetic Drugs.

Virtual Screening of an FDA Approved Drugs Database on Two COVID-19 Coronavirus Proteins

Predicting Potential SARS-COV-2 Drugs - In Depth Drug Database Screening Using Deep Neural Network Framework SSnet, Classical Virtual Screening and Docking

276 results in Keywords: COVID-19, SARS-CoV-2, protease, virtual screening, molecular docking