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Daniel R Roe

Showing results (21-30 of 38) with videos related to

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Biorxiv : the Preprint Server for Biology|December 16, 2024
Extended Quality (eQual): Radial threshold clustering based on n-ary similarityLexin Chen, Micah Smith, Daniel R Roe, 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.
Biorxiv : the Preprint Server for Biology|March 18, 2024
k-Means NANI: an improved clustering algorithm for Molecular Dynamics simulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Journal of Chemical Theory and Computation|June 21, 2024
k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics SimulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Journal of Chemical Information and Modeling|June 11, 2016
Using Wavelet Analysis To Assist in Identification of Significant Events in Molecular Dynamics SimulationsZahra Heidari, Daniel R Roe, Rodrigo Galindo-Murillo, et al.
Biomacromolecules|September 21, 2013
Self-tensioning aquatic caddisfly silk: Ca2+-dependent structure, strength, and load cycle hysteresisNicholas N Ashton, Daniel R Roe, Robert B Weiss, et al.
The Journal of Physical Chemistry. B|December 17, 2016
Computational Assessment of Potassium and Magnesium Ion Binding to a Buried Pocket in GTPase-Associating Center RNAHamed S Hayatshahi, Daniel R Roe, Rodrigo Galindo-Murillo, et al.
Journal of Chemical Theory and Computation|May 5, 2010
Three-dimensional molecular theory of solvation coupled with molecular dynamics in AmberTyler Luchko, Sergey Gusarov, Daniel R Roe, et al.
Proteins|October 8, 2019
Protonation state of the selectivity filter of bacterial voltage-gated sodium channels is modulated by ionsAna Damjanovic, Ada Y Chen, Robert L Rosenberg, et al.
Journal of Chemical Theory and Computation|April 8, 2021
Thermodynamic Decomposition of Solvation Free Energies with Particle Mesh Ewald and Long-Range Lennard-Jones Interactions in Grid Inhomogeneous Solvation TheoryLieyang Chen, Anthony Cruz, Daniel R Roe, et al.
Pageof 4

Showing results (21-30 of 38) with videos related to

Sort By:
Pageof 4
Biorxiv : the Preprint Server for Biology|December 16, 2024
Extended Quality (eQual): Radial threshold clustering based on n-ary similarityLexin Chen, Micah Smith, Daniel R Roe, 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.
Biorxiv : the Preprint Server for Biology|March 18, 2024
k-Means NANI: an improved clustering algorithm for Molecular Dynamics simulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Journal of Chemical Theory and Computation|June 21, 2024
k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics SimulationsLexin Chen, Daniel R Roe, Matthew Kochert, et al.
Journal of Chemical Information and Modeling|June 11, 2016
Using Wavelet Analysis To Assist in Identification of Significant Events in Molecular Dynamics SimulationsZahra Heidari, Daniel R Roe, Rodrigo Galindo-Murillo, et al.
Biomacromolecules|September 21, 2013
Self-tensioning aquatic caddisfly silk: Ca2+-dependent structure, strength, and load cycle hysteresisNicholas N Ashton, Daniel R Roe, Robert B Weiss, et al.
The Journal of Physical Chemistry. B|December 17, 2016
Computational Assessment of Potassium and Magnesium Ion Binding to a Buried Pocket in GTPase-Associating Center RNAHamed S Hayatshahi, Daniel R Roe, Rodrigo Galindo-Murillo, et al.
Journal of Chemical Theory and Computation|May 5, 2010
Three-dimensional molecular theory of solvation coupled with molecular dynamics in AmberTyler Luchko, Sergey Gusarov, Daniel R Roe, et al.
Proteins|October 8, 2019
Protonation state of the selectivity filter of bacterial voltage-gated sodium channels is modulated by ionsAna Damjanovic, Ada Y Chen, Robert L Rosenberg, et al.
Journal of Chemical Theory and Computation|April 8, 2021
Thermodynamic Decomposition of Solvation Free Energies with Particle Mesh Ewald and Long-Range Lennard-Jones Interactions in Grid Inhomogeneous Solvation TheoryLieyang Chen, Anthony Cruz, Daniel R Roe, et al.
Pageof 4