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Journal of Biomolecular Structure & Dynamics
|
October 24, 2017
Computational DNA binding studies of (-)-epigallocatechin-3-gallate
Rodrigo Galindo-Murillo, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
October 21, 2015
DNA Backbone BI/BII Distribution and Dynamics in E2 Protein-Bound Environment Determined by Molecular Dynamics Simulations
James C Robertson, Thomas E Cheatham
Living Journal of Computational Molecular Science
|
October 19, 2020
Lessons learned in atomistic simulation of double-stranded DNA: Solvation and salt concerns [Article v1.0]
Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of Computational Chemistry
|
October 29, 2018
Parallelization of CPPTRAJ enables large scale analysis of molecular dynamics trajectory data
Daniel R Roe, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
September 18, 2009
Molecular dynamics simulations of the dynamic and energetic properties of alkali and halide ions using water-model-specific ion parameters
In Suk Joung, Thomas E Cheatham
Journal of the American Chemical Society
|
July 19, 2011
Insight into G-DNA structural polymorphism and folding from sequence and loop connectivity through free energy analysis
Xiaohui Cang, Jiří Šponer, Thomas E Cheatham
Journal of Chemical Theory and Computation
|
December 29, 2023
van der Waals Parameter Scanning with Amber Nucleic Acid Force Fields: Revisiting Means to Better Capture the RNA/DNA Structure through MD
Olivia Love, Lauren Winkler, Thomas E Cheatham
Methods (San Diego, Calif.)
|
April 25, 2012
Molecular dynamics simulations of G-DNA and perspectives on the simulation of nucleic acid structures
Jiří Sponer, Xiaohui Cang, Thomas E Cheatham
Nucleic Acids Research
|
February 8, 2011
Explaining the varied glycosidic conformational, G-tract length and sequence preferences for anti-parallel G-quadruplexes
Xiaohui Cang, Jiří Šponer, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
March 15, 2014
Evaluation of enhanced sampling provided by accelerated molecular dynamics with Hamiltonian replica exchange methods
Daniel R Roe, Christina Bergonzo, Thomas E Cheatham
Page
of 12
Search research articles
Search
Showing results (11-20 of 117) with videos related to
Sort By:
Page
of 12
Journal of Biomolecular Structure & Dynamics
|
October 24, 2017
Computational DNA binding studies of (-)-epigallocatechin-3-gallate
Rodrigo Galindo-Murillo, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
October 21, 2015
DNA Backbone BI/BII Distribution and Dynamics in E2 Protein-Bound Environment Determined by Molecular Dynamics Simulations
James C Robertson, Thomas E Cheatham
Living Journal of Computational Molecular Science
|
October 19, 2020
Lessons learned in atomistic simulation of double-stranded DNA: Solvation and salt concerns [Article v1.0]
Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of Computational Chemistry
|
October 29, 2018
Parallelization of CPPTRAJ enables large scale analysis of molecular dynamics trajectory data
Daniel R Roe, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
September 18, 2009
Molecular dynamics simulations of the dynamic and energetic properties of alkali and halide ions using water-model-specific ion parameters
In Suk Joung, Thomas E Cheatham
Journal of the American Chemical Society
|
July 19, 2011
Insight into G-DNA structural polymorphism and folding from sequence and loop connectivity through free energy analysis
Xiaohui Cang, Jiří Šponer, Thomas E Cheatham
Journal of Chemical Theory and Computation
|
December 29, 2023
van der Waals Parameter Scanning with Amber Nucleic Acid Force Fields: Revisiting Means to Better Capture the RNA/DNA Structure through MD
Olivia Love, Lauren Winkler, Thomas E Cheatham
Methods (San Diego, Calif.)
|
April 25, 2012
Molecular dynamics simulations of G-DNA and perspectives on the simulation of nucleic acid structures
Jiří Sponer, Xiaohui Cang, Thomas E Cheatham
Nucleic Acids Research
|
February 8, 2011
Explaining the varied glycosidic conformational, G-tract length and sequence preferences for anti-parallel G-quadruplexes
Xiaohui Cang, Jiří Šponer, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
March 15, 2014
Evaluation of enhanced sampling provided by accelerated molecular dynamics with Hamiltonian replica exchange methods
Daniel R Roe, Christina Bergonzo, Thomas E Cheatham
Page
of 12