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Thomas E Cheatham

Showing results (1-10 of 117) with videos related to

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Current Opinion in Structural Biology|June 15, 2004
Simulation and modeling of nucleic acid structure, dynamics and interactionsThomas 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 JunctionChristina Bergonzo, Thomas E Cheatham
Journal of Chemical Theory and Computation|November 18, 2015
Improved Force Field Parameters Lead to a Better Description of RNA StructureChristina Bergonzo, Thomas E Cheatham
Journal of Chemical Information and Modeling|March 30, 2023
Benchmarking the Drude Polarizable Force Field Using the r(GACC) TetranucleotideLauren Winkler, Thomas E Cheatham
Biopolymers|June 21, 2013
Twenty-five years of nucleic acid simulationsThomas 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 DataDaniel 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 simulationsIn 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 simulationsRodrigo Galindo-Murillo, Thomas E Cheatham
Chemmedchem|May 7, 2014
DNA binding dynamics and energetics of cobalt, nickel, and copper metallopeptidesRodrigo 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 DNARodrigo Galindo-Murillo, Thomas E Cheatham
Pageof 12

Showing results (1-10 of 117) with videos related to

Sort By:
Pageof 12
Current Opinion in Structural Biology|June 15, 2004
Simulation and modeling of nucleic acid structure, dynamics and interactionsThomas 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 JunctionChristina Bergonzo, Thomas E Cheatham
Journal of Chemical Theory and Computation|November 18, 2015
Improved Force Field Parameters Lead to a Better Description of RNA StructureChristina Bergonzo, Thomas E Cheatham
Journal of Chemical Information and Modeling|March 30, 2023
Benchmarking the Drude Polarizable Force Field Using the r(GACC) TetranucleotideLauren Winkler, Thomas E Cheatham
Biopolymers|June 21, 2013
Twenty-five years of nucleic acid simulationsThomas 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 DataDaniel 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 simulationsIn 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 simulationsRodrigo Galindo-Murillo, Thomas E Cheatham
Chemmedchem|May 7, 2014
DNA binding dynamics and energetics of cobalt, nickel, and copper metallopeptidesRodrigo 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 DNARodrigo Galindo-Murillo, Thomas E Cheatham
Pageof 12