PK
Parimal Kar
Indian Institute of Technology Indore, Michigan State University, Michigan Technological University, Indian Institute of Technology Bombay, Max-Planck-Institut für Kolloid- und Grenzflächenforschung
0000-0001-8451-9739
Employment
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Indian Institute of Technology Indore Professor2026 - Present
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Indian Institute of Technology Indore Assistant Professor & Ramalingaswamy Fellow2016 - 2022
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Michigan State University Research Associate2012 - 2016
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Max-Planck-Institut für Kolloid- und Grenzflächenforschung Postdoctoral Fellow2010 - 2012
Education
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Michigan Technological University PhD
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Indian Institute of Technology Bombay M.Sc.
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University of Calcutta B.Sc.
Projects & Funding
Projects & funding information is unavailable.
Publications (79)
- Conformational landscapes and binding free energies of multitarget phytochemicals reveal molecular recognition mechanisms in colorectal cancer-associated proteins Save
- Allosteric activation of FGFR2 kinase in endometrial cancer: insights from Gaussian accelerated molecular dynamics and the Markov state model Save
- Bio‐Functional Characterization of Buckwheat: Phytochemical Fingerprinting, Antidiabetic, Anti‐Urease, and Molecular Dynamics Simulation Insights Save
- The conformational dynamics of Hepatitis C Virus E2 glycoprotein with the increasing number of N -glycosylation unraveled by molecular dynamics simulations Save
- Unveiling the biophysical basis of DYRK kinase family isoform selectivity mechanism of Abemaciclib using computational approaches Save
- Unlocking the Conformational Secrets of DYRK1A Kinase With Computational Microscope: Exploring Phosphorylation‐Driven Structural Dynamics Save
- Unraveling the bioactive profile of finger millet wine: In-vitro hypoglycemic, anti-urease activities, and In-silico molecular docking approach Save
- Identification and characterization of binding thermodynamics and kinetics of inhibitors targeting FGFR1 via molecular modelling and ligand Gaussian accelerated molecular dynamics simulations Save
- Virtual screening of small molecules for targeting DYRK1A kinase: Identifying novel inhibitors through computational approaches Save
- Computational biophysical characterization of the effect of gatekeeper mutations on the binding of ponatinib to the FGFR kinase Save