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Thomas E Cheatham

Showing results (51-60 of 117) with videos related to

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Biochimie|July 20, 2014
Triplex intermediates in folding of human telomeric quadruplexes probed by microsecond-scale molecular dynamics simulationsPetr Stadlbauer, Lukáš Trantírek, Thomas E Cheatham, et al.
Journal of Cheminformatics|February 4, 2014
Data model, dictionaries, and desiderata for biomolecular simulation data indexing and sharingJulien C Thibault, Daniel R Roe, Julio C Facelli, et al.
Nucleic Acids Research|October 24, 2009
Molecular dynamics simulations and coupled nucleotide substitution experiments indicate the nature of A{middle dot}A base pairing and a putative structure of the coralyne-induced homo-adenine duplexIn Suk Joung, Ozgül Persil Cetinkol, Nicholas V Hud, et al.
The Journal of Physical Chemistry. B|March 10, 2018
Computational Modeling of Stapled Peptides toward a Treatment Strategy for CML and Broader Implications in the Design of Lengthy Peptide TherapeuticsSean P Cornillie, Benjamin J Bruno, Carol S Lim, et al.
Journal of Chemical Information and Modeling|May 20, 2014
Structural and energetic analysis of 2-aminobenzimidazole inhibitors in complex with the hepatitis C virus IRES RNA using molecular dynamics simulationsNiel M Henriksen, Hamed S Hayatshahi, Darrell R Davis, et al.
Biophysical Journal|April 20, 2002
Critical effect of the N2 amino group on structure, dynamics, and elasticity of DNA polypurine tractsFilip Lankas, Thomas E Cheatham, Nad'a Spacková, et al.
Journal of Chemical Information and Modeling|January 7, 2017
Influence of BII Backbone Substates on DNA Twist: A Unified View and Comparison of Simulation and Experiment for All 136 Distinct Tetranucleotide SequencesMarie Zgarbová, Petr Jurečka, Filip Lankaš, et al.
Biorxiv : the Preprint Server for Biology|November 28, 2023
Computational Modeling of Stapled Coiled-Coil Inhibitors Against Bcr-Abl: Toward a Treatment Strategy for CMLMaria Carolina P Lima, Braxten D Hornsby, Carol S Lim, et al.
Biophysical Journal|July 9, 2004
Molecular dynamics simulations of Guanine quadruplex loops: advances and force field limitationsEva Fadrná, Nad'a Spacková, Richard Stefl, et al.
The Journal of Physical Chemistry. B|July 1, 2024
Molecular Modeling of Single- and Double-Hydrocarbon-Stapled Coiled-Coil Inhibitors against Bcr-Abl: Toward a Treatment Strategy for CMLMaria Carolina P Lima, Braxten D Hornsby, Carol S Lim, et al.
Pageof 12

Showing results (51-60 of 117) with videos related to

Sort By:
Pageof 12
Biochimie|July 20, 2014
Triplex intermediates in folding of human telomeric quadruplexes probed by microsecond-scale molecular dynamics simulationsPetr Stadlbauer, Lukáš Trantírek, Thomas E Cheatham, et al.
Journal of Cheminformatics|February 4, 2014
Data model, dictionaries, and desiderata for biomolecular simulation data indexing and sharingJulien C Thibault, Daniel R Roe, Julio C Facelli, et al.
Nucleic Acids Research|October 24, 2009
Molecular dynamics simulations and coupled nucleotide substitution experiments indicate the nature of A{middle dot}A base pairing and a putative structure of the coralyne-induced homo-adenine duplexIn Suk Joung, Ozgül Persil Cetinkol, Nicholas V Hud, et al.
The Journal of Physical Chemistry. B|March 10, 2018
Computational Modeling of Stapled Peptides toward a Treatment Strategy for CML and Broader Implications in the Design of Lengthy Peptide TherapeuticsSean P Cornillie, Benjamin J Bruno, Carol S Lim, et al.
Journal of Chemical Information and Modeling|May 20, 2014
Structural and energetic analysis of 2-aminobenzimidazole inhibitors in complex with the hepatitis C virus IRES RNA using molecular dynamics simulationsNiel M Henriksen, Hamed S Hayatshahi, Darrell R Davis, et al.
Biophysical Journal|April 20, 2002
Critical effect of the N2 amino group on structure, dynamics, and elasticity of DNA polypurine tractsFilip Lankas, Thomas E Cheatham, Nad'a Spacková, et al.
Journal of Chemical Information and Modeling|January 7, 2017
Influence of BII Backbone Substates on DNA Twist: A Unified View and Comparison of Simulation and Experiment for All 136 Distinct Tetranucleotide SequencesMarie Zgarbová, Petr Jurečka, Filip Lankaš, et al.
Biorxiv : the Preprint Server for Biology|November 28, 2023
Computational Modeling of Stapled Coiled-Coil Inhibitors Against Bcr-Abl: Toward a Treatment Strategy for CMLMaria Carolina P Lima, Braxten D Hornsby, Carol S Lim, et al.
Biophysical Journal|July 9, 2004
Molecular dynamics simulations of Guanine quadruplex loops: advances and force field limitationsEva Fadrná, Nad'a Spacková, Richard Stefl, et al.
The Journal of Physical Chemistry. B|July 1, 2024
Molecular Modeling of Single- and Double-Hydrocarbon-Stapled Coiled-Coil Inhibitors against Bcr-Abl: Toward a Treatment Strategy for CMLMaria Carolina P Lima, Braxten D Hornsby, Carol S Lim, et al.
Pageof 12