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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 Ions
Christina Bergonzo, Kathleen B Hall, Thomas E Cheatham
Journal of Biosciences
|
July 4, 2012
The ABCs of molecular dynamics simulations on B-DNA, circa 2012
David L Beveridge, Thomas E Cheatham, Mihaly Mezei
Current Protocols in Nucleic Acid Chemistry
|
January 22, 2015
Molecular modeling of nucleic Acid structure: setup and analysis
Rodrigo 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 Dependent
Lauren Winkler, Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of the American Chemical Society
|
April 1, 2004
DNA deformability at the base pair level
Filip 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 environment
Julien 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 simulations
Filip 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 simulations
Niel 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 timescale
Rodrigo Galindo-Murillo, Daniel R Roe, Thomas E Cheatham
Page
of 12
Search research articles
Search
Showing results (31-40 of 117) with videos related to
Sort By:
Page
of 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 Ions
Christina Bergonzo, Kathleen B Hall, Thomas E Cheatham
Journal of Biosciences
|
July 4, 2012
The ABCs of molecular dynamics simulations on B-DNA, circa 2012
David L Beveridge, Thomas E Cheatham, Mihaly Mezei
Current Protocols in Nucleic Acid Chemistry
|
January 22, 2015
Molecular modeling of nucleic Acid structure: setup and analysis
Rodrigo 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 Dependent
Lauren Winkler, Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of the American Chemical Society
|
April 1, 2004
DNA deformability at the base pair level
Filip 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 environment
Julien 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 simulations
Filip 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 simulations
Niel 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 timescale
Rodrigo Galindo-Murillo, Daniel R Roe, Thomas E Cheatham
Page
of 12