Parimal Kar

Publication Activity (10 Years)

Years Active: 2007-2024
Publications (10 Years): 6

Top Topics

Multiple Sclerosis

Molecular Dynamics

Interaction Networks

Influenza Virus

Top Venues

J. Chem. Inf. Model.

J. Comput. Chem.

Comput. Biol. Medicine

J. Comput. Aided Mol. Des.

Publications

Md Fulbabu Sk, Sunanda Samanta, Sayan Poddar, Parimal Kar
Deciphering the molecular choreography of Janus kinase 2 inhibition via Gaussian accelerated molecular dynamics simulations: a dynamic odyssey. J. Comput. Aided Mol. Des. 38 (1) (2024)
Md Fulbabu Sk, Sunanda Samanta, Sayan Poddar, Parimal Kar
Microsecond dynamics of H10N7 influenza neuraminidase reveals the plasticity of loop regions and drug resistance due to the R292K mutation. J. Comput. Chem. 45 (5) (2024)
Nisha Amarnath Jonniya, Parimal Kar
Functional Loop Dynamics and Characterization of the Inactive State of the NS2B-NS3 Dengue Protease due to Allosteric Inhibitor Binding. J. Chem. Inf. Model. 62 (16) (2022)
Shweta Jakhmola, Md Fulbabu Sk, Akash Chatterjee, Khushboo Jain, Parimal Kar, Hem Chandra Jha
A plausible contributor to multiple sclerosis; presentation of antigenic myelin protein epitopes by major histocompatibility complexes. Comput. Biol. Medicine 148 (2022)
Neha Jain, Md Fulbabu Sk, Amit Mishra, Parimal Kar, Amit Kumar
via multiple ligand-based pharmacophores, e-pharmacophore, molecular docking, density functional theory, and molecular dynamics approaches. Comput. Biol. Chem. 98 (2022)
Rajarshi Roy, Nisha Amarnath Jonniya, Sayan Poddar, Md Fulbabu Sk, Parimal Kar
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. 61 (12) (2021)
Parimal Kar, Volker Knecht
Energetic basis for drug resistance of HIV-1 protease mutants against amprenavir. J. Comput. Aided Mol. Des. 26 (2) (2012)
Parimal Kar, Yanjie Wei, Ulrich H. E. Hansmann, Siegfried Höfinger
Systematic study of the boundary composition in Poisson Boltzmann calculations. J. Comput. Chem. 28 (16) (2007)