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Indrajit Deb

Showing results (1-10 of 15) with videos related to

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Journal of Chemical Theory and Computation|September 12, 2019
Accelerating Rare Dissociative Processes in Biomolecules Using Selectively Scaled MD SimulationsIndrajit Deb, Aaron T Frank
Journal of Biomolecular Structure & Dynamics|February 1, 2022
LNA-induced dynamic stability in a therapeutic aptamer: insights from molecular dynamics simulationsRupak Pal, Indrajit Deb, Joanna Sarzynska, et al.
Progress in Biophysics and Molecular Biology|January 22, 2022
Inosine and its methyl derivatives: Occurrence, biogenesis, and function in RNANivedita Dutta, Indrajit Deb, Joanna Sarzynska, et al.
Physical Chemistry Chemical Physics : PCCP|December 13, 2023
Predicting nearest neighbor free energies of modified RNA with LIE: results for pseudouridine and <i>N</i>1-methylpseudouridine within RNA duplexesNivedita Dutta, Joanna Sarzynska, Indrajit Deb, et al.
Journal of Computational Chemistry|April 1, 2016
Reparameterizations of the χ Torsion and Lennard-Jones σ Parameters Improve the Conformational Characteristics of Modified UridinesIndrajit Deb, Rupak Pal, Joanna Sarzynska, et al.
Journal of Computer-Aided Molecular Design|March 26, 2022
Data-informed reparameterization of modified RNA and the effect of explicit water models: application to pseudouridine and derivativesNivedita Dutta, Indrajit Deb, Joanna Sarzynska, et al.
Journal of Chemical Information and Modeling|April 5, 2014
Conformational preferences of modified uridines: comparison of AMBER derived force fieldsIndrajit Deb, Joanna Sarzynska, Lennart Nilsson, et al.
Biopolymers|April 15, 2014
Rapid communication capturing the destabilizing effect of dihydrouridine through molecular simulationsIndrajit Deb, Joanna Sarzynska, Lennart Nilsson, et al.
Plos One|September 1, 2023
Comparative analysis of RNA secondary structure accuracy on predicted RNA 3D modelsMandar Kulkarni, Jayaraman Thangappan, Indrajit Deb, et al.
The Journal of Physical Chemistry. B|July 26, 2021
Quantum Mechanics Helps Uncover Atypical Recognition Features in the Flavin Mononucleotide RiboswitchIndrajit Deb, Hazel Wong, Colleen Tacubao, et al.
Pageof 2

Showing results (1-10 of 15) with videos related to

Sort By:
Pageof 2
Journal of Chemical Theory and Computation|September 12, 2019
Accelerating Rare Dissociative Processes in Biomolecules Using Selectively Scaled MD SimulationsIndrajit Deb, Aaron T Frank
Journal of Biomolecular Structure & Dynamics|February 1, 2022
LNA-induced dynamic stability in a therapeutic aptamer: insights from molecular dynamics simulationsRupak Pal, Indrajit Deb, Joanna Sarzynska, et al.
Progress in Biophysics and Molecular Biology|January 22, 2022
Inosine and its methyl derivatives: Occurrence, biogenesis, and function in RNANivedita Dutta, Indrajit Deb, Joanna Sarzynska, et al.
Physical Chemistry Chemical Physics : PCCP|December 13, 2023
Predicting nearest neighbor free energies of modified RNA with LIE: results for pseudouridine and <i>N</i>1-methylpseudouridine within RNA duplexesNivedita Dutta, Joanna Sarzynska, Indrajit Deb, et al.
Journal of Computational Chemistry|April 1, 2016
Reparameterizations of the χ Torsion and Lennard-Jones σ Parameters Improve the Conformational Characteristics of Modified UridinesIndrajit Deb, Rupak Pal, Joanna Sarzynska, et al.
Journal of Computer-Aided Molecular Design|March 26, 2022
Data-informed reparameterization of modified RNA and the effect of explicit water models: application to pseudouridine and derivativesNivedita Dutta, Indrajit Deb, Joanna Sarzynska, et al.
Journal of Chemical Information and Modeling|April 5, 2014
Conformational preferences of modified uridines: comparison of AMBER derived force fieldsIndrajit Deb, Joanna Sarzynska, Lennart Nilsson, et al.
Biopolymers|April 15, 2014
Rapid communication capturing the destabilizing effect of dihydrouridine through molecular simulationsIndrajit Deb, Joanna Sarzynska, Lennart Nilsson, et al.
Plos One|September 1, 2023
Comparative analysis of RNA secondary structure accuracy on predicted RNA 3D modelsMandar Kulkarni, Jayaraman Thangappan, Indrajit Deb, et al.
The Journal of Physical Chemistry. B|July 26, 2021
Quantum Mechanics Helps Uncover Atypical Recognition Features in the Flavin Mononucleotide RiboswitchIndrajit Deb, Hazel Wong, Colleen Tacubao, et al.
Pageof 2