Ramakrishnan Jaganathan

9PUBLICATIONS
11CO-AUTHORS
Cheminformatics and quantitative structure-activity relationshipsBiomolecular modelling and designPlant pathologyCharacterisation of biological macromolecules
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Publications (9)

|Jul 12, 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.

Jaganathan Ramakrishnan, Archana Chinnamadhu, Suganya Suresh

|Jun 10, 2023
Binding properties of selective inhibitors of P323L mutated RdRp of SARS-CoV-2: a combined molecular screening, docking and dynamics simulation study.

Archana Chinnamadhu, Jaganathan Ramakrishnan, Suganya Suresh

|Mar 11, 2023
Lawsonia inermis flower aqueous extract expressed better anti-alpha-glucosidase and anti-acetylcholinesterase activity and their molecular dynamics.

Ismail Shahanaj, Jaganathan Ramakrishnan, Kumaradhas Poomani

|Dec 13, 2022
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.

Archana Chinnamadhu, Jaganathan Ramakrishnan, Suganya Suresh

|Jun 24, 2022
Halogen-Based 17β-HSD1 Inhibitors: Insights from DFT, Docking, and Molecular Dynamics Simulation Studies.

Arulsamy Kulandaisamy, Murugesan Panneerselvam, Rajadurai Vijay Solomon

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