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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
2020-09
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
2022-12
Identification of Papain-Like Protease inhibitors of SARS CoV-2 through HTVS, Molecular docking, MMGBSA and Molecular dynamics approach
Murugesan, Sankaranarayanan
2021-09
Design, synthesis and evaluation of novel β-carboline ester analogues as potential anti-leishmanial agents
Murugesan, Sankaranarayanan
2023-11
In Silico Exploration of Bisphosphonate Scaffolds as Potential Inhibitors of SARS-CoV-2 RdRp for COVID-19 and PASC
Murugesan, Sankaranarayanan
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Subject
1
Drug repurposing
1
Leishmaniasis
1
Main protease
1
MM-GBSA
1
Pharmacophore
1
PLpro
1
SuperNatural Database
1
Trypanothione reductase
1
β-carboline ester
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