Structure-based virtual screening and molecular docking of drugs against the SARS-CoV-2 spike protein-ACE2 receptor complex

Irshad Ahmad; Muhammad Ali; Roshan Ali; Nighat Nawaz; Simon G Patching

doi:10.36721/PJPS.2022.35.6.REG.1531-1538.1

original articles

Structure-based virtual screening and molecular docking of drugs against the SARS-CoV-2 spike protein-ACE2 receptor complex

Irshad Ahmad, Muhammad Ali, Roshan Ali, Nighat Nawaz, Simon G Patching

Vol. 35

Issue 6

Pages 1531-1538

Published 01 Nov 2022

DOI: 10.36721/PJPS.2022.35.6.REG.1531-1538.1

Authors Abstract Related

Authors & Affiliations

Irshad Ahmad

Muhammad Ali

Roshan Ali

Nighat Nawaz

Simon G Patching

Abstract

The agent responsible for the COVID-19 pandemic was the newly discovered coronavirus SARS-CoV-2

Keywords

Coronavirus

drug discovery

infections

molecular docking simulation

therapeutics

Metrics

PlumX Metrics

original articles

Structure-based virtual screening and molecular docking of drugs against the SARS-CoV-2 spike protein-ACE2 receptor complex

Irshad Ahmad, Muhammad Ali, Roshan Ali, Nighat Nawaz, Simon G Patching

Vol. 35

Issue 6

Pages 1531-1538

Published 01 Nov 2022

DOI: 10.36721/PJPS.2022.35.6.REG.1531-1538.1

Authors Abstract Related

Authors & Affiliations

Irshad Ahmad

Muhammad Ali

Roshan Ali

Nighat Nawaz

Simon G Patching

Abstract

The agent responsible for the COVID-19 pandemic was the newly discovered coronavirus SARS-CoV-2

Keywords

Coronavirus

drug discovery

infections

molecular docking simulation

therapeutics

Metrics

PlumX Metrics

Structure-based virtual screening and molecular docking of drugs against the SARS-CoV-2 spike protein-ACE2 receptor complex

Authors & Affiliations

Abstract

Keywords

Metrics

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Structure-based virtual screening and molecular docking of drugs against the SARS-CoV-2 spike protein-ACE2 receptor complex

Authors & Affiliations

Abstract

Keywords

Metrics