Jaganathan Ramakrishnan
Salem, TN 636011, India
Last Updated: 09/26/2026
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Found 10 publications
Identification of therapeutic targets and potential phytochemicals for UTI treatment from Myristica fragrans through CADD.
Journal: Computational biology and chemistry
Published: July 18, 2025
Binding properties of selective inhibitors of P323L mutated RdRp of SARS-CoV-2: a combined molecular screening, docking and dynamics simulation study.
Journal: Journal of biomolecular structure & dynamics
Published: June 10, 2023
Phytochemical profiling, human insulin stability and alpha glucosidase inhibition of Gymnema latifolium leaves aqueous extract: Exploring through experimental and in silico approach.
Journal: Computational biology and chemistry
Published: April 21, 2023
Lawsonia inermis flower aqueous extract expressed better anti-alpha-glucosidase and anti-acetylcholinesterase activity and their molecular dynamics.
Journal: Journal of biomolecular structure & dynamics
Published: March 11, 2023
Probing the binding nature and stability of highly transmissible mutated variant alpha to omicron of SARS-CoV-2 RBD with ACE2 via molecular dynamics simulation.
Journal: Journal of cellular biochemistry
Published: February 03, 2023
Dynamics and binding affinity of nucleoside and non-nucleoside inhibitors with RdRp of SARS-CoV-2: a molecular screening, docking, and molecular dynamics simulation study.
Journal: Journal of biomolecular structure & dynamics
Published: December 13, 2022
Halogen-Based 17β-HSD1 Inhibitors: Insights from DFT, Docking, and Molecular Dynamics Simulation Studies.
Journal: Molecules (Basel, Switzerland)
Published: May 02, 2022
Investigation of intermolecular interactions and binding mechanism of PU139 and PU141 molecules with p300 HAT enzyme via molecular docking, molecular dynamics simulations and binding free energy analysis.
Journal: Journal of biomolecular structure & dynamics
Published: January 03, 2022
Insights on structure and interactions of 2-amino-4-methoxy-6-methylpyrimidinium salts with 4-aminosalicylate and 5-chlorosalicylate: a combined experimental and theoretical charge-density analysis.
Journal: Acta crystallographica. Section C, Structural chemistry
Published: December 17, 2021
Strong Binding of Leupeptin with TMPRSS2 Protease May Be an Alternative to Camostat and Nafamostat for SARS-CoV-2 Repurposed Drug: Evaluation from Molecular Docking and Molecular Dynamics Simulations.
Journal: Applied biochemistry and biotechnology
Published: May 29, 2020
Showing 1-10 of 10
Last Updated: 09/26/2026