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Results 1-10 of 14 (Search time: 0.003 seconds).
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Issue Date
Title
Author(s)
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
2023-01
Molecular Docking and Dynamics Identifies Potential Repurposed Drug Candidates for COVID-19 Studies
Murugesan, Sankaranarayanan
2023-11
2-Amino Thiazole Derivatives as Prospective Aurora Kinase Inhibitors against Breast Cancer: QSAR, ADMET Prediction, Molecular Docking, and Molecular Dynamic Simulation Studies
Murugesan, Sankaranarayanan
2023-01
Design, synthesis, anti-acetylcholinesterase evaluation and molecular modelling studies of novel coumarin-chalcone hybrids
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
2023
Tetrahydroisoquinoline based 5-nitro-2-furoic acid derivatives: a promising new approach for anti-tubercular agents
Murugesan, Sankaranarayanan
2023
Design, synthesis and biological evaluation of phenanthridine amide and 1,2,3-triazole analogues against Mycobacterium tuberculosis
Murugesan, Sankaranarayanan
Discover
Author
1
Deepa, P. R.
Subject
6
Molecular docking
3
COVID-19
3
Drug repurposing
3
SARS-CoV-2
2
Acetylcholinesterase
2
Coumarines
2
Leishmaniasis
2
Long COVID
2
Molecular dynamics
2
Molecular dynamics simulation (MDS)
.
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