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Issue Date
Title
Author(s)
2023-01
Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 Studies
Murugesan, Sankaranarayanan
2022-12
Identification of Papain-Like Protease inhibitors of SARS CoV-2 through HTVS, Molecular docking, MMGBSA and Molecular dynamics approach
Murugesan, Sankaranarayanan
2023
Molecular Docking and Dynamics Identify Potential Drugs to be Repurposed as SARS-CoV-2 Inhibitors
Murugesan, Sankaranarayanan
2022
Systematic Down-Selection of Repurposed Drug Candidates for COVID-19
Murugesan, Sankaranarayanan
2020-11
Druggable targets of SARS-CoV-2 and treatment opportunities for COVID-19
Murugesan, Sankaranarayanan
2023-07
In silico anti-viral assessment of phytoconstituents in a traditional (Siddha Medicine) polyherbal formulation – Targeting Mpro and pan-coronavirus post-fusion Spike protein
Murugesan, Sankaranarayanan
;
Deepa, P. R.
Discover
Author
1
Deepa, P. R.
Subject
4
COVID-19
4
Molecular docking
2
Drug repurposing
2
Molecular dynamics
1
Coronavirus
1
CoviRx.org
1
Drug likeness
1
Drugs
1
Iddha medicine
1
Kabasura kudineer
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Date issued
3
2023
2
2022
1
2020