Parimal Kar

Orcid: 0000-0001-8451-9739

According to our database1, Parimal Kar authored at least 8 papers between 2007 and 2024.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

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Bibliography

2024
Deciphering the molecular choreography of Janus kinase 2 inhibition via Gaussian accelerated molecular dynamics simulations: a dynamic odyssey.
J. Comput. Aided Mol. Des., December, 2024

Microsecond dynamics of H10N7 influenza neuraminidase reveals the plasticity of loop regions and drug resistance due to the R292K mutation.
J. Comput. Chem., 2024

2022
Functional Loop Dynamics and Characterization of the Inactive State of the NS2B-NS3 Dengue Protease due to Allosteric Inhibitor Binding.
J. Chem. Inf. Model., 2022

A plausible contributor to multiple sclerosis; presentation of antigenic myelin protein epitopes by major histocompatibility complexes.
Comput. Biol. Medicine, 2022

Identification of novel efflux pump inhibitors for <i>Neisseria gonorrhoeae</i> via multiple ligand-based pharmacophores, e-pharmacophore, molecular docking, density functional theory, and molecular dynamics approaches.
Comput. Biol. Chem., 2022

2021
Unraveling the Molecular Mechanism of Recognition of Human Interferon-Stimulated Gene Product 15 by Coronavirus Papain-Like Proteases: A Multiscale Simulation Study.
J. Chem. Inf. Model., 2021

2012
Energetic basis for drug resistance of HIV-1 protease mutants against amprenavir.
J. Comput. Aided Mol. Des., 2012

2007
Systematic study of the boundary composition in Poisson Boltzmann calculations.
J. Comput. Chem., 2007


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