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U Deva Priyakumar

Showing results (1-10 of 99) with videos related to

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The Journal of Physical Chemistry. B|July 10, 2010
Atomistic details of the ligand discrimination mechanism of S(MK)/SAM-III riboswitchU Deva Priyakumar
Journal of Biomolecular Structure & Dynamics|February 2, 2012
Role of hydrophobic core on the thermal stability of proteins - molecular dynamics simulations on a single point mutant of Sso7d abstractU Deva Priyakumar
The Journal of Physical Chemistry. B|April 26, 2016
Cooperation of Hydrophobic Gating, Knock-on Effect, and Ion Binding Determines Ion Selectivity in the p7 ChannelSiladitya Padhi, U Deva Priyakumar
Biochimica Et Biophysica Acta. Biomembranes|October 31, 2016
Microsecond simulation of human aquaporin 2 reveals structural determinants of water permeability and selectivitySiladitya Padhi, U Deva Priyakumar
The Journal of Physical Chemistry. B|May 2, 2015
Ion hydration dynamics in conjunction with a hydrophobic gating mechanism regulates ion permeation in p7 viroporin from hepatitis C virusSiladitya Padhi, U Deva Priyakumar
Physical Chemistry Chemical Physics : PCCP|July 24, 2014
DNA-RNA hybrid duplexes with decreasing pyrimidine content in the DNA strand provide structural snapshots for the A- to B-form conformational transition of nucleic acidsGorle Suresh, U Deva Priyakumar
The Journal of Physical Chemistry. B|May 22, 2014
Atomistic investigation of the effect of incremental modification of deoxyribose sugars by locked nucleic acid (β-D-LNA and α-L-LNA) moieties on the structures and thermodynamics of DNA-RNA hybrid duplexesGorle Suresh, U Deva Priyakumar
Journal of Molecular Graphics & Modelling|August 10, 2015
Inclusion of methoxy groups inverts the thermodynamic stabilities of DNA-RNA hybrid duplexes: A molecular dynamics simulation studyGorle Suresh, U Deva Priyakumar
Chemical Record (New York, N.Y.)|January 22, 2019
Gold-Palladium Nanocluster Catalysts for Homocoupling: Electronic Structure and Interface DynamicsMasahiro Ehara, U Deva Priyakumar
Journal of Molecular Modeling|November 29, 2011
Computational investigation of the effect of thermal perturbation on the mechanical unfolding of titin I27Navneet Bung, U Deva Priyakumar
Pageof 10

Showing results (1-10 of 99) with videos related to

Sort By:
Pageof 10
The Journal of Physical Chemistry. B|July 10, 2010
Atomistic details of the ligand discrimination mechanism of S(MK)/SAM-III riboswitchU Deva Priyakumar
Journal of Biomolecular Structure & Dynamics|February 2, 2012
Role of hydrophobic core on the thermal stability of proteins - molecular dynamics simulations on a single point mutant of Sso7d abstractU Deva Priyakumar
The Journal of Physical Chemistry. B|April 26, 2016
Cooperation of Hydrophobic Gating, Knock-on Effect, and Ion Binding Determines Ion Selectivity in the p7 ChannelSiladitya Padhi, U Deva Priyakumar
Biochimica Et Biophysica Acta. Biomembranes|October 31, 2016
Microsecond simulation of human aquaporin 2 reveals structural determinants of water permeability and selectivitySiladitya Padhi, U Deva Priyakumar
The Journal of Physical Chemistry. B|May 2, 2015
Ion hydration dynamics in conjunction with a hydrophobic gating mechanism regulates ion permeation in p7 viroporin from hepatitis C virusSiladitya Padhi, U Deva Priyakumar
Physical Chemistry Chemical Physics : PCCP|July 24, 2014
DNA-RNA hybrid duplexes with decreasing pyrimidine content in the DNA strand provide structural snapshots for the A- to B-form conformational transition of nucleic acidsGorle Suresh, U Deva Priyakumar
The Journal of Physical Chemistry. B|May 22, 2014
Atomistic investigation of the effect of incremental modification of deoxyribose sugars by locked nucleic acid (β-D-LNA and α-L-LNA) moieties on the structures and thermodynamics of DNA-RNA hybrid duplexesGorle Suresh, U Deva Priyakumar
Journal of Molecular Graphics & Modelling|August 10, 2015
Inclusion of methoxy groups inverts the thermodynamic stabilities of DNA-RNA hybrid duplexes: A molecular dynamics simulation studyGorle Suresh, U Deva Priyakumar
Chemical Record (New York, N.Y.)|January 22, 2019
Gold-Palladium Nanocluster Catalysts for Homocoupling: Electronic Structure and Interface DynamicsMasahiro Ehara, U Deva Priyakumar
Journal of Molecular Modeling|November 29, 2011
Computational investigation of the effect of thermal perturbation on the mechanical unfolding of titin I27Navneet Bung, U Deva Priyakumar
Pageof 10