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Rodrigo Galindo-Murillo

Showing results (1-10 of 64) with videos related to

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Nucleic Acid Therapeutics|July 3, 2025
Molecular Modeling of Antisense Oligonucleotide AnalogsRodrigo Galindo-Murillo
Physical Chemistry Chemical Physics : PCCP|April 11, 2017
Structural and dynamical instability of DNA caused by high occurrence of d5SICS and dNaM unnatural nucleotidesRodrigo Galindo-Murillo, Joaquín Barroso-Flores
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 Biomolecular Structure & Dynamics|September 24, 2019
Hydrophobic unnatural base pairs show a Watson-Crick pairing in micro-second molecular dynamics simulationsRodrigo Galindo-Murillo, Joaquín Barroso-Flores
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
Journal of Biomolecular Structure & Dynamics|October 24, 2017
Computational DNA binding studies of (-)-epigallocatechin-3-gallateRodrigo Galindo-Murillo, Thomas E Cheatham
NAR Genomics and Bioinformatics|December 5, 2024
Comparative molecular dynamics calculations of duplexation of chemically modified analogs of DNA used for antisense applicationsRodrigo Galindo-Murillo, Jack S Cohen, Barak Akabayov
Current Protocols in Nucleic Acid Chemistry|February 11, 2014
Molecular modeling of nucleic acid structure: energy and samplingChristina Bergonzo, Rodrigo Galindo-Murillo, Thomas E Cheatham
Pageof 7

Showing results (1-10 of 64) with videos related to

Sort By:
Pageof 7
Nucleic Acid Therapeutics|July 3, 2025
Molecular Modeling of Antisense Oligonucleotide AnalogsRodrigo Galindo-Murillo
Physical Chemistry Chemical Physics : PCCP|April 11, 2017
Structural and dynamical instability of DNA caused by high occurrence of d5SICS and dNaM unnatural nucleotidesRodrigo Galindo-Murillo, Joaquín Barroso-Flores
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 Biomolecular Structure & Dynamics|September 24, 2019
Hydrophobic unnatural base pairs show a Watson-Crick pairing in micro-second molecular dynamics simulationsRodrigo Galindo-Murillo, Joaquín Barroso-Flores
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
Journal of Biomolecular Structure & Dynamics|October 24, 2017
Computational DNA binding studies of (-)-epigallocatechin-3-gallateRodrigo Galindo-Murillo, Thomas E Cheatham
NAR Genomics and Bioinformatics|December 5, 2024
Comparative molecular dynamics calculations of duplexation of chemically modified analogs of DNA used for antisense applicationsRodrigo Galindo-Murillo, Jack S Cohen, Barak Akabayov
Current Protocols in Nucleic Acid Chemistry|February 11, 2014
Molecular modeling of nucleic acid structure: energy and samplingChristina Bergonzo, Rodrigo Galindo-Murillo, Thomas E Cheatham
Pageof 7