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Issue Date
Title
Author(s)
2022
Design, synthesis and anti-mycobacterial evaluation of imidazo[1,2-a]pyridine analogues
Murugesan, Sankaranarayanan
2023-01
Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 Studies
Murugesan, Sankaranarayanan
2022-11
CoviRx: A User-Friendly Interface for Systematic Down-Selection of Repurposed Drug Candidates for COVID-19
Murugesan, Sankaranarayanan
2022-06
Design and study of novel chromone and thiochromone derivatives as PfLDH inhibitors — computational approach
Murugesan, Sankaranarayanan
2022-10
Use of Human Lung Tissue Models for Screening of Drugs against SARS-CoV-2 Infection
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
2022-02
Novel thiophene Chalcones-Coumarin as acetylcholinesterase inhibitors: Design, synthesis, biological evaluation, molecular docking, ADMET prediction and molecular dynamics simulation
Murugesan, Sankaranarayanan
2021-11
Pharmacoinformatics-based investigation of bioactive compounds of Rasam (South Indian recipe) against human cancer
Murugesan, Sankaranarayanan
2021-09
Design, synthesis and evaluation of novel β-carboline ester analogues as potential anti-leishmanial agents
Murugesan, Sankaranarayanan
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Jha, Prabhat N.
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Sah, Ajay Kumar
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Molecular docking
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Leishmaniasis
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