Ramakrishnan Jaganathan (Jaganathan Ramakrishnan)

Publication Activity (10 Years)

Years Active: 2021-2024
Publications (10 Years): 10

Top Topics

Respiratory Syndrome Coronavirus

Molecular Dynamics

Cognitive Decline

Top Venues

Journal of biomolecular structure & dynamics

Journal of cellular biochemistry

Acta crystallographica. Section C, Structural chemistry

This page only lists publications with an associated author ORCID identifier.

Publications

Ramakrishnan Jaganathan, Poomani Kumaradhas
Structural insights into Furin enzyme inhibition to block SARS-CoV-2 spike protein cleavage: an in-silico approach. 3 Biotech 14 (9) (2024)
Ramakrishnan Jaganathan, Poomani Kumaradhas
Structural insights into Furin enzyme inhibition to block SARS-CoV-2 spike protein cleavage: an in-silico approach. 3 Biotech 14 (9) (2024)
Archana Chinnamadhu, Ramakrishnan Jaganathan, Suganya Suresh, Kumaradhas Poomani
Binding properties of selective inhibitors of P323L mutated RdRp of SARS-CoV-2: a combined molecular screening, docking and dynamics simulation study. Journal of biomolecular structure & dynamics (2023)
Ramakrishnan Jaganathan, Archana Chinnamadhu, Suganya Suresh, Kumaradhas Poomani
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 of cellular biochemistry (2023)
Ismail Shahanaj, Ramakrishnan Jaganathan, Kumaradhas Poomani, Devarajan Natarajan
Lawsonia inermis flower aqueous extract expressed better anti-alpha-glucosidase and anti-acetylcholinesterase activity and their molecular dynamics. Journal of biomolecular structure & dynamics (2023)
Archana Chinnamadhu, Ramakrishnan Jaganathan, Suganya Suresh, Prakash Ramadurai, Kumaradhas Poomani
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 of biomolecular structure & dynamics (2022)
Ramakrishnan Jaganathan, Magudeeswaran Sivanandam, Suganya Suresh, Kumaradhas Poomani
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 of biomolecular structure & dynamics (2022)
Arulsamy Kulandaisamy, Murugesan Panneerselvam, Rajadurai Vijay Solomon, Madhavan Jaccob, Ramakrishnan Jaganathan, Kumaradhas Poomani, Muralikannan Maruthamuthu, Nagendran Tharmalingam
Halogen-Based 17β-HSD1 Inhibitors: Insights from DFT, Docking, and Molecular Dynamics Simulation Studies. Molecules (Basel, Switzerland) 27 (12) (2022)
Suganya Suresh, Kandasamy Saravanan, Hemalatha Balasubramanian, Ramakrishnan Jaganathan, Kumaradhas Poomani
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. Acta crystallographica. Section C, Structural chemistry 78 (Pt 3) (2022)
Ramakrishnan Jaganathan, Kandasamy Saravanan, Ancy Iruthayaraj, Magudeeswaran Sivanandam, Chinnasamy Kalaiarasi, Kumaradhas Poomani
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. Applied biochemistry and biotechnology 193 (6) (2021)