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Thomas E Cheatham

Showing results (31-40 of 117) with videos related to

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The Journal of Physical Chemistry. B|September 3, 2015
Stem-Loop V of Varkud Satellite RNA Exhibits Characteristics of the Mg(2+) Bound Structure in the Presence of Monovalent IonsChristina Bergonzo, Kathleen B Hall, Thomas E Cheatham
Journal of Biosciences|July 4, 2012
The ABCs of molecular dynamics simulations on B-DNA, circa 2012David L Beveridge, Thomas E Cheatham, Mihaly Mezei
Current Protocols in Nucleic Acid Chemistry|January 22, 2015
Molecular modeling of nucleic Acid structure: setup and analysisRodrigo Galindo-Murillo, Christina Bergonzo, Thomas E Cheatham
Journal of Chemical Theory and Computation|March 28, 2023
Structures and Dynamics of DNA Mini-Dumbbells Are Force Field DependentLauren Winkler, Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of the American Chemical Society|April 1, 2004
DNA deformability at the base pair levelFilip Lankas, Jirí Sponer, Jörg Langowski, et al.
Journal of Chemical Information and Modeling|February 19, 2013
iBIOMES: managing and sharing biomolecular simulation data in a distributed environmentJulien C Thibault, Julio C Facelli, Thomas E Cheatham
Biochimica Et Biophysica Acta|September 16, 2014
Convergence and reproducibility in molecular dynamics simulations of the DNA duplex d(GCACGAACGAACGAACGC)Rodrigo Galindo-Murillo, Daniel R Roe, Thomas E Cheatham
Biophysical Journal|October 29, 2003
DNA basepair step deformability inferred from molecular dynamics simulationsFilip Lankas, Jirí Sponer, Jörg Langowski, et al.
The Journal of Physical Chemistry. B|March 13, 2013
Reliable oligonucleotide conformational ensemble generation in explicit solvent for force field assessment using reservoir replica exchange molecular dynamics simulationsNiel M Henriksen, Daniel R Roe, Thomas E Cheatham
Nature Communications|October 30, 2014
On the absence of intrahelical DNA dynamics on the μs to ms timescaleRodrigo Galindo-Murillo, Daniel R Roe, Thomas E Cheatham
Pageof 12

Showing results (31-40 of 117) with videos related to

Sort By:
Pageof 12
The Journal of Physical Chemistry. B|September 3, 2015
Stem-Loop V of Varkud Satellite RNA Exhibits Characteristics of the Mg(2+) Bound Structure in the Presence of Monovalent IonsChristina Bergonzo, Kathleen B Hall, Thomas E Cheatham
Journal of Biosciences|July 4, 2012
The ABCs of molecular dynamics simulations on B-DNA, circa 2012David L Beveridge, Thomas E Cheatham, Mihaly Mezei
Current Protocols in Nucleic Acid Chemistry|January 22, 2015
Molecular modeling of nucleic Acid structure: setup and analysisRodrigo Galindo-Murillo, Christina Bergonzo, Thomas E Cheatham
Journal of Chemical Theory and Computation|March 28, 2023
Structures and Dynamics of DNA Mini-Dumbbells Are Force Field DependentLauren Winkler, Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of the American Chemical Society|April 1, 2004
DNA deformability at the base pair levelFilip Lankas, Jirí Sponer, Jörg Langowski, et al.
Journal of Chemical Information and Modeling|February 19, 2013
iBIOMES: managing and sharing biomolecular simulation data in a distributed environmentJulien C Thibault, Julio C Facelli, Thomas E Cheatham
Biochimica Et Biophysica Acta|September 16, 2014
Convergence and reproducibility in molecular dynamics simulations of the DNA duplex d(GCACGAACGAACGAACGC)Rodrigo Galindo-Murillo, Daniel R Roe, Thomas E Cheatham
Biophysical Journal|October 29, 2003
DNA basepair step deformability inferred from molecular dynamics simulationsFilip Lankas, Jirí Sponer, Jörg Langowski, et al.
The Journal of Physical Chemistry. B|March 13, 2013
Reliable oligonucleotide conformational ensemble generation in explicit solvent for force field assessment using reservoir replica exchange molecular dynamics simulationsNiel M Henriksen, Daniel R Roe, Thomas E Cheatham
Nature Communications|October 30, 2014
On the absence of intrahelical DNA dynamics on the μs to ms timescaleRodrigo Galindo-Murillo, Daniel R Roe, Thomas E Cheatham
Pageof 12