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Now showing items 1-5 of 5

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

Murugesan, Sankaranarayanan (2023-01)
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)
Identification of Papain-Like Protease inhibitors of SARS CoV-2 through HTVS, Molecular docking, MMGBSA and Molecular dynamics approach

Murugesan, Sankaranarayanan (Elsevier, 2022-12)
Design, synthesis and evaluation of novel β-carboline ester analogues as potential anti-leishmanial agents

Murugesan, Sankaranarayanan (Taylor & Francis, 2021-09)
In Silico Exploration of Bisphosphonate Scaffolds as Potential Inhibitors of SARS-CoV-2 RdRp for COVID-19 and PASC

Murugesan, Sankaranarayanan (2023-11)

Now showing items 1-5 of 5