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Now showing items 1-10 of 13

Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 Studies

Murugesan, Sankaranarayanan (2023-01)
CoviRx: A User-Friendly Interface for Systematic Down-Selection of Repurposed Drug Candidates for COVID-19

Murugesan, Sankaranarayanan (MDPI, 2022-11)
Use of Human Lung Tissue Models for Screening of Drugs against SARS-CoV-2 Infection

Murugesan, Sankaranarayanan (MDPI, 2022-10)
Pharmacophore based virtual screening, molecular docking, molecular dynamics and MM-GBSA approach for identification of prospective SARS-CoV-2 inhibitor from natural product databases

Murugesan, Sankaranarayanan (Taylor & Francis, 2020-09)
Systematic Down-Selection of Repurposed Drug Candidates for COVID-19

Murugesan, Sankaranarayanan (MDPI, 2022)
In silico screening of some active phytochemicals to identify promising inhibitors against sars-cov-2 targets

Murugesan, Sankaranarayanan (Bentham Science, 2024-05)
Molecular docking and dynamics identify potential drugs to be repurposed as sars-cov-2 inhibitors

Murugesan, Sankaranarayanan (World Scientific, 2024)
Potential inhibitors from natural compounds against sars-cov-2 main protease: a systematic molecular modelling approach

Murugesan, Sankaranarayanan (Wiley, 2024-02)
An in silico investigation to identify promising inhibitors for sars-cov-2 mpro target

Murugesan, Sankaranarayanan (Bentham Science, 2023-11)
Drug repurposing: an effective tool in modern drug discovery

Murugesan, Sankaranarayanan (Springer, 2023-02)

Now showing items 1-10 of 13