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Sabyashachi Mishra

Showing results (1-10 of 76) with videos related to

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Physical Chemistry Chemical Physics : PCCP|July 4, 2008
Structural and spectroscopic study of the excited electronic states of silver dihalides by quantum chemical methodsSabyashachi Mishra
The Journal of Physical Chemistry. A|August 24, 2007
Theoretical calculation of the photodetachment spectra of XAuY- (X, Y = Cl, Br, and I)Sabyashachi Mishra
Physical Chemistry Chemical Physics : PCCP|December 18, 2015
Structural and mechanistic insight into substrate binding from the conformational dynamics in apo and substrate-bound DapE enzymeDebodyuti Dutta, Sabyashachi Mishra
Physical Chemistry Chemical Physics : PCCP|November 5, 2014
The structural and energetic aspects of substrate binding and the mechanism of action of the DapE-encoded N-succinyl-L,L-diaminopimelic acid desuccinylase (DapE) investigated using a hybrid QM/MM methodDebodyuti Dutta, Sabyashachi Mishra
The Journal of Physical Chemistry. A|October 31, 2019
Light-Induced Spin Crossover in an Intermediate-Spin Penta-Coordinated Iron(III) ComplexSabyasachi Roy Chowdhury, Sabyashachi Mishra
Biophysical Journal|December 16, 2010
Quantitative analysis of ligand migration from transition networksSabyashachi Mishra, Markus Meuwly
The Journal of Physical Chemistry. B|October 27, 2016
Loss of Catalytic Activity in the E134D, H67A, and H349A Mutants of DapE: Mechanistic Analysis with QM/MM InvestigationDebodyuti Dutta, Sabyashachi Mishra
Biochemistry|November 27, 2024
Flavin-Mediated Reductive Deiodination: Conformational Events and Reactivity Pattern in the Active Site of Human Iodotyrosine DeiodinaseSoumyajit Karmakar, Sabyashachi Mishra
Biophysical Journal|March 18, 2009
Nitric oxide dynamics in truncated hemoglobin: docking sites, migration pathways, and vibrational spectroscopy from molecular dynamics simulationsSabyashachi Mishra, Markus Meuwly
The Journal of Physical Chemistry. B|July 1, 2017
Active Site Dynamics in Substrate Hydrolysis Catalyzed by DapE Enzyme and Its Mutants from Hybrid QM/MM-Molecular Dynamics SimulationDebodyuti Dutta, Sabyashachi Mishra
Pageof 8

Showing results (1-10 of 76) with videos related to

Sort By:
Pageof 8
Physical Chemistry Chemical Physics : PCCP|July 4, 2008
Structural and spectroscopic study of the excited electronic states of silver dihalides by quantum chemical methodsSabyashachi Mishra
The Journal of Physical Chemistry. A|August 24, 2007
Theoretical calculation of the photodetachment spectra of XAuY- (X, Y = Cl, Br, and I)Sabyashachi Mishra
Physical Chemistry Chemical Physics : PCCP|December 18, 2015
Structural and mechanistic insight into substrate binding from the conformational dynamics in apo and substrate-bound DapE enzymeDebodyuti Dutta, Sabyashachi Mishra
Physical Chemistry Chemical Physics : PCCP|November 5, 2014
The structural and energetic aspects of substrate binding and the mechanism of action of the DapE-encoded N-succinyl-L,L-diaminopimelic acid desuccinylase (DapE) investigated using a hybrid QM/MM methodDebodyuti Dutta, Sabyashachi Mishra
The Journal of Physical Chemistry. A|October 31, 2019
Light-Induced Spin Crossover in an Intermediate-Spin Penta-Coordinated Iron(III) ComplexSabyasachi Roy Chowdhury, Sabyashachi Mishra
Biophysical Journal|December 16, 2010
Quantitative analysis of ligand migration from transition networksSabyashachi Mishra, Markus Meuwly
The Journal of Physical Chemistry. B|October 27, 2016
Loss of Catalytic Activity in the E134D, H67A, and H349A Mutants of DapE: Mechanistic Analysis with QM/MM InvestigationDebodyuti Dutta, Sabyashachi Mishra
Biochemistry|November 27, 2024
Flavin-Mediated Reductive Deiodination: Conformational Events and Reactivity Pattern in the Active Site of Human Iodotyrosine DeiodinaseSoumyajit Karmakar, Sabyashachi Mishra
Biophysical Journal|March 18, 2009
Nitric oxide dynamics in truncated hemoglobin: docking sites, migration pathways, and vibrational spectroscopy from molecular dynamics simulationsSabyashachi Mishra, Markus Meuwly
The Journal of Physical Chemistry. B|July 1, 2017
Active Site Dynamics in Substrate Hydrolysis Catalyzed by DapE Enzyme and Its Mutants from Hybrid QM/MM-Molecular Dynamics SimulationDebodyuti Dutta, Sabyashachi Mishra
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