Search research articles
Contact Us
Filters
Showing results (21-30 of 117) with videos related to
Page
of 12
Sort By:
Current Protocols in Nucleic Acid Chemistry
|
February 11, 2014
Molecular modeling of nucleic acid structure: energy and sampling
Christina Bergonzo, Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of Chemical Theory and Computation
|
August 8, 2025
Application of Computed FTIR Spectra of Nucleotide Monophosphates to RNA Force Field Refinement
Holly Freedman, Nathan D Levinzon, Thomas E Cheatham
Biochimica Et Biophysica Acta
|
June 9, 2012
Conformational dynamics of CYP3A4 demonstrate the important role of Arg212 coupled with the opening of ingress, egress and solvent channels to dehydrogenation of 4-hydroxy-tamoxifen
Kiumars Shahrokh, Thomas E Cheatham, Garold S Yost
Journal of Chemical Theory and Computation
|
November 28, 2023
Assessment of A- to B- DNA Transitions Utilizing the Drude Polarizable Force Field
Lauren Winkler, Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of Chemical Theory and Computation
|
December 3, 2015
Spontaneous Formation of KCl Aggregates in Biomolecular Simulations: A Force Field Issue?
Pascal Auffinger, Thomas E Cheatham, Andrea C Vaiana
Journal of Chemical Theory and Computation
|
June 14, 2016
Divalent Ion Dependent Conformational Changes in an RNA Stem-Loop Observed by Molecular Dynamics
Christina Bergonzo, Kathleen B Hall, Thomas E Cheatham
Current Protocols in Nucleic Acid Chemistry
|
January 30, 2015
Molecular modeling of nucleic Acid structure: electrostatics and solvation
Christina Bergonzo, Rodrigo Galindo-Murillo, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
December 16, 2010
A coarse-grained model of DNA with explicit solvation by water and ions
Robert C DeMille, Thomas E Cheatham, Valeria Molinero
Current Protocols in Nucleic Acid Chemistry
|
February 11, 2014
Molecular modeling of nucleic acid structure
Rodrigo Galindo-Murillo, Christina Bergonzo, Thomas E Cheatham
Journal of Biomolecular Structure & Dynamics
|
April 14, 2017
Investigating the ion dependence of the first unfolding step of GTPase-Associating Center ribosomal RNA
Hamed S Hayatshahi, Christina Bergonzo, Thomas E Cheatham
Page
of 12
Search research articles
Search
Showing results (21-30 of 117) with videos related to
Sort By:
Page
of 12
Current Protocols in Nucleic Acid Chemistry
|
February 11, 2014
Molecular modeling of nucleic acid structure: energy and sampling
Christina Bergonzo, Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of Chemical Theory and Computation
|
August 8, 2025
Application of Computed FTIR Spectra of Nucleotide Monophosphates to RNA Force Field Refinement
Holly Freedman, Nathan D Levinzon, Thomas E Cheatham
Biochimica Et Biophysica Acta
|
June 9, 2012
Conformational dynamics of CYP3A4 demonstrate the important role of Arg212 coupled with the opening of ingress, egress and solvent channels to dehydrogenation of 4-hydroxy-tamoxifen
Kiumars Shahrokh, Thomas E Cheatham, Garold S Yost
Journal of Chemical Theory and Computation
|
November 28, 2023
Assessment of A- to B- DNA Transitions Utilizing the Drude Polarizable Force Field
Lauren Winkler, Rodrigo Galindo-Murillo, Thomas E Cheatham
Journal of Chemical Theory and Computation
|
December 3, 2015
Spontaneous Formation of KCl Aggregates in Biomolecular Simulations: A Force Field Issue?
Pascal Auffinger, Thomas E Cheatham, Andrea C Vaiana
Journal of Chemical Theory and Computation
|
June 14, 2016
Divalent Ion Dependent Conformational Changes in an RNA Stem-Loop Observed by Molecular Dynamics
Christina Bergonzo, Kathleen B Hall, Thomas E Cheatham
Current Protocols in Nucleic Acid Chemistry
|
January 30, 2015
Molecular modeling of nucleic Acid structure: electrostatics and solvation
Christina Bergonzo, Rodrigo Galindo-Murillo, Thomas E Cheatham
The Journal of Physical Chemistry. B
|
December 16, 2010
A coarse-grained model of DNA with explicit solvation by water and ions
Robert C DeMille, Thomas E Cheatham, Valeria Molinero
Current Protocols in Nucleic Acid Chemistry
|
February 11, 2014
Molecular modeling of nucleic acid structure
Rodrigo Galindo-Murillo, Christina Bergonzo, Thomas E Cheatham
Journal of Biomolecular Structure & Dynamics
|
April 14, 2017
Investigating the ion dependence of the first unfolding step of GTPase-Associating Center ribosomal RNA
Hamed S Hayatshahi, Christina Bergonzo, Thomas E Cheatham
Page
of 12