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Parimal Kar

Showing results (21-30 of 77) with videos related to

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FEBS Letters|May 7, 2009
Theoretical mimicry of biomembranesParimal Kar, Max Seel, Thomas Weidemann, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Microcanonical replica exchange molecular dynamics simulation of proteinsParimal Kar, Walter Nadler, Ulrich H E Hansmann
Journal of Biomolecular Structure & Dynamics|July 23, 2020
Exploring the energetic basis of binding of currently used drugs against HIV-1 subtype CRF01_AE protease via molecular dynamics simulationsMd Fulbabu Sk, Nisha Amarnath Jonniya, Parimal Kar
Physical Chemistry Chemical Physics : PCCP|April 20, 2021
Characterizing an allosteric inhibitor-induced inactive state in with-no-lysine kinase 1 using Gaussian accelerated molecular dynamics simulationsNisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
ACS Omega|October 29, 2019
Investigating Phosphorylation-Induced Conformational Changes in WNK1 Kinase by Molecular Dynamics SimulationsNisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
Journal of Biomolecular Structure & Dynamics|October 5, 2020
A comparative study of structural and conformational properties of WNK kinase isoforms bound to an inhibitor: insights from molecular dynamic simulationsNisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
Chemical Biology & Drug Design|May 10, 2021
Elucidating specificity of an allosteric inhibitor WNK476 among With-No-Lysine kinase isoforms using molecular dynamic simulationsNisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
The Journal of Physical Chemistry. B|October 21, 2024
Dynamic Interplay of Loop Motions Governs the Molecular Level Regulatory Dynamics in Spleen Tyrosine Kinase: Insights from Molecular Dynamics SimulationsSunanda Samanta, Md Fulbabu Sk, Suman Koirala, et al.
Journal of Biomolecular Structure & Dynamics|March 9, 2022
Conformational preferences of triantennary and tetraantennary hybrid N-glycans in aqueous solution: Insights from 20 μs long atomistic molecular dynamic simulationsRajarshi Roy, Sayan Poddar, Md Fulbabu Sk, et al.
Journal of Biomolecular Structure & Dynamics|May 9, 2022
Plant-derived active compounds as a potential nucleocapsid protein inhibitor of SARS-CoV-2: an <i>in-silico</i> studyDharmendra Kashyap, Rajarshi Roy, Parimal Kar, et al.
Pageof 8

Showing results (21-30 of 77) with videos related to

Sort By:
Pageof 8
FEBS Letters|May 7, 2009
Theoretical mimicry of biomembranesParimal Kar, Max Seel, Thomas Weidemann, et al.
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|April 7, 2010
Microcanonical replica exchange molecular dynamics simulation of proteinsParimal Kar, Walter Nadler, Ulrich H E Hansmann
Journal of Biomolecular Structure & Dynamics|July 23, 2020
Exploring the energetic basis of binding of currently used drugs against HIV-1 subtype CRF01_AE protease via molecular dynamics simulationsMd Fulbabu Sk, Nisha Amarnath Jonniya, Parimal Kar
Physical Chemistry Chemical Physics : PCCP|April 20, 2021
Characterizing an allosteric inhibitor-induced inactive state in with-no-lysine kinase 1 using Gaussian accelerated molecular dynamics simulationsNisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
ACS Omega|October 29, 2019
Investigating Phosphorylation-Induced Conformational Changes in WNK1 Kinase by Molecular Dynamics SimulationsNisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
Journal of Biomolecular Structure & Dynamics|October 5, 2020
A comparative study of structural and conformational properties of WNK kinase isoforms bound to an inhibitor: insights from molecular dynamic simulationsNisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
Chemical Biology & Drug Design|May 10, 2021
Elucidating specificity of an allosteric inhibitor WNK476 among With-No-Lysine kinase isoforms using molecular dynamic simulationsNisha Amarnath Jonniya, Md Fulbabu Sk, Parimal Kar
The Journal of Physical Chemistry. B|October 21, 2024
Dynamic Interplay of Loop Motions Governs the Molecular Level Regulatory Dynamics in Spleen Tyrosine Kinase: Insights from Molecular Dynamics SimulationsSunanda Samanta, Md Fulbabu Sk, Suman Koirala, et al.
Journal of Biomolecular Structure & Dynamics|March 9, 2022
Conformational preferences of triantennary and tetraantennary hybrid N-glycans in aqueous solution: Insights from 20 μs long atomistic molecular dynamic simulationsRajarshi Roy, Sayan Poddar, Md Fulbabu Sk, et al.
Journal of Biomolecular Structure & Dynamics|May 9, 2022
Plant-derived active compounds as a potential nucleocapsid protein inhibitor of SARS-CoV-2: an <i>in-silico</i> studyDharmendra Kashyap, Rajarshi Roy, Parimal Kar, et al.
Pageof 8