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Naoto Hori

Showing results (1-10 of 46) with videos related to

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Nucleic Acids Research|September 27, 2023
Watching ion-driven kinetics of ribozyme folding and misfolding caused by energetic and topological frustration one molecule at a timeNaoto Hori, D Thirumalai
Journal of Chemical Theory and Computation|November 26, 2015
Coarse-Grained Structure-Based Model for RNA-Protein Complexes Developed by Fluctuation MatchingNaoto Hori, Shoji Takada
Journal of Chemical Theory and Computation|June 6, 2018
Sequence-Dependent Three Interaction Site Model for Single- and Double-Stranded DNADebayan Chakraborty, Naoto Hori, D Thirumalai
Plos Computational Biology|July 10, 2015
How Co-translational Folding of Multi-domain Protein Is Affected by Elongation Schedule: Molecular SimulationsTomohiro Tanaka, Naoto Hori, Shoji Takada
Proceedings of the National Academy of Sciences of the United States of America|October 2, 2019
Theory and simulations for RNA folding in mixtures of monovalent and divalent cationsHung T Nguyen, Naoto Hori, D Thirumalai
Biophysical Journal|May 28, 2019
Ion Condensation onto Ribozyme Is Site Specific and Fold DependentNaoto Hori, Natalia A Denesyuk, D Thirumalai
Journal of Molecular Biology|June 19, 2016
Salt Effects on the Thermodynamics of a Frameshifting RNA Pseudoknot under TensionNaoto Hori, Natalia A Denesyuk, D Thirumalai
Current Opinion in Structural Biology|July 5, 2025
Minimal models for RNA simulationsD Thirumalai, Naoto Hori, Hung T Nguyen
Proceedings of the National Academy of Sciences of the United States of America|March 4, 2021
Shape changes and cooperativity in the folding of the central domain of the 16S ribosomal RNANaoto Hori, Natalia A Denesyuk, D Thirumalai
The Journal of Physical Chemistry. B|November 24, 2018
Molecular Simulations of Ion Effects on the Thermodynamics of RNA FoldingNatalia A Denesyuk, Naoto Hori, D Thirumalai
Pageof 5

Showing results (1-10 of 46) with videos related to

Sort By:
Pageof 5
Nucleic Acids Research|September 27, 2023
Watching ion-driven kinetics of ribozyme folding and misfolding caused by energetic and topological frustration one molecule at a timeNaoto Hori, D Thirumalai
Journal of Chemical Theory and Computation|November 26, 2015
Coarse-Grained Structure-Based Model for RNA-Protein Complexes Developed by Fluctuation MatchingNaoto Hori, Shoji Takada
Journal of Chemical Theory and Computation|June 6, 2018
Sequence-Dependent Three Interaction Site Model for Single- and Double-Stranded DNADebayan Chakraborty, Naoto Hori, D Thirumalai
Plos Computational Biology|July 10, 2015
How Co-translational Folding of Multi-domain Protein Is Affected by Elongation Schedule: Molecular SimulationsTomohiro Tanaka, Naoto Hori, Shoji Takada
Proceedings of the National Academy of Sciences of the United States of America|October 2, 2019
Theory and simulations for RNA folding in mixtures of monovalent and divalent cationsHung T Nguyen, Naoto Hori, D Thirumalai
Biophysical Journal|May 28, 2019
Ion Condensation onto Ribozyme Is Site Specific and Fold DependentNaoto Hori, Natalia A Denesyuk, D Thirumalai
Journal of Molecular Biology|June 19, 2016
Salt Effects on the Thermodynamics of a Frameshifting RNA Pseudoknot under TensionNaoto Hori, Natalia A Denesyuk, D Thirumalai
Current Opinion in Structural Biology|July 5, 2025
Minimal models for RNA simulationsD Thirumalai, Naoto Hori, Hung T Nguyen
Proceedings of the National Academy of Sciences of the United States of America|March 4, 2021
Shape changes and cooperativity in the folding of the central domain of the 16S ribosomal RNANaoto Hori, Natalia A Denesyuk, D Thirumalai
The Journal of Physical Chemistry. B|November 24, 2018
Molecular Simulations of Ion Effects on the Thermodynamics of RNA FoldingNatalia A Denesyuk, Naoto Hori, D Thirumalai
Pageof 5