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Current Opinion in Structural Biology
|
June 15, 2004
Simulation and modeling of nucleic acid structure, dynamics and interactions
Thomas E Cheatham
Biophysical Journal
|
July 4, 2017
Mg<sup>2+</sup> Binding Promotes SLV as a Scaffold in Varkud Satellite Ribozyme SLI-SLV Kissing Loop Junction
Christina Bergonzo, Thomas E Cheatham
Journal of Chemical Theory and Computation
|
November 18, 2015
Improved Force Field Parameters Lead to a Better Description of RNA Structure
Christina Bergonzo, Thomas E Cheatham
Journal of Chemical Information and Modeling
|
March 30, 2023
Benchmarking the Drude Polarizable Force Field Using the r(GACC) Tetranucleotide
Lauren Winkler, Thomas E Cheatham
Biopolymers
|
June 21, 2013
Twenty-five years of nucleic acid simulations
Thomas E Cheatham, David A Case
Journal of Chemical Theory and Computation
|
November 20, 2015
PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data
Daniel R Roe, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
July 3, 2008
Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations
In Suk Joung, Thomas E Cheatham
Nucleic Acids Research
|
March 25, 2021
Ethidium bromide interactions with DNA: an exploration of a classic DNA-ligand complex with unbiased molecular dynamics simulations
Rodrigo Galindo-Murillo, Thomas E Cheatham
Chemmedchem
|
May 7, 2014
DNA binding dynamics and energetics of cobalt, nickel, and copper metallopeptides
Rodrigo Galindo-Murillo, Thomas E Cheatham
The Journal of Physical Chemistry Letters
|
July 1, 2022
Transient Hoogsteen Base Pairs Observed in Unbiased Molecular Dynamics Simulations of DNA
Rodrigo Galindo-Murillo, Thomas E Cheatham
Page
of 12
Search research articles
Search
Showing results (1-10 of 117) with videos related to
Sort By:
Page
of 12
Current Opinion in Structural Biology
|
June 15, 2004
Simulation and modeling of nucleic acid structure, dynamics and interactions
Thomas E Cheatham
Biophysical Journal
|
July 4, 2017
Mg<sup>2+</sup> Binding Promotes SLV as a Scaffold in Varkud Satellite Ribozyme SLI-SLV Kissing Loop Junction
Christina Bergonzo, Thomas E Cheatham
Journal of Chemical Theory and Computation
|
November 18, 2015
Improved Force Field Parameters Lead to a Better Description of RNA Structure
Christina Bergonzo, Thomas E Cheatham
Journal of Chemical Information and Modeling
|
March 30, 2023
Benchmarking the Drude Polarizable Force Field Using the r(GACC) Tetranucleotide
Lauren Winkler, Thomas E Cheatham
Biopolymers
|
June 21, 2013
Twenty-five years of nucleic acid simulations
Thomas E Cheatham, David A Case
Journal of Chemical Theory and Computation
|
November 20, 2015
PTRAJ and CPPTRAJ: Software for Processing and Analysis of Molecular Dynamics Trajectory Data
Daniel R Roe, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
July 3, 2008
Determination of alkali and halide monovalent ion parameters for use in explicitly solvated biomolecular simulations
In Suk Joung, Thomas E Cheatham
Nucleic Acids Research
|
March 25, 2021
Ethidium bromide interactions with DNA: an exploration of a classic DNA-ligand complex with unbiased molecular dynamics simulations
Rodrigo Galindo-Murillo, Thomas E Cheatham
Chemmedchem
|
May 7, 2014
DNA binding dynamics and energetics of cobalt, nickel, and copper metallopeptides
Rodrigo Galindo-Murillo, Thomas E Cheatham
The Journal of Physical Chemistry Letters
|
July 1, 2022
Transient Hoogsteen Base Pairs Observed in Unbiased Molecular Dynamics Simulations of DNA
Rodrigo Galindo-Murillo, Thomas E Cheatham
Page
of 12