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Issue Date
Title
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2023-07
Discovery of Novel Coumarin-Schiff Base Hybrids as Potential Acetylcholinesterase Inhibitors: Design, Synthesis, Enzyme Inhibition, and Computational Studies
Murugesan, Sankaranarayanan
2023-04
Discovery of potent DNMT1 inhibitors against sickle cell disease using structural-based virtual screening, MM-GBSA and molecular dynamics simulation-based approaches
Murugesan, Sankaranarayanan
2023-07
Pharmacoinformatics-Based Approach for Uncovering the Quorum-Quenching Activity of Phytocompounds against the Oral Pathogen, Streptococcus mutans
Murugesan, Sankaranarayanan
2023-04
Further Investigations of Nitroheterocyclic Compounds as Potential Antikinetoplastid Drug Candidates
Murugesan, Sankaranarayanan
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
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Pharmacy
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Molecular docking
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COVID-19
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Date issued
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2020
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2023
13
2022
6
2021
1
2019
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