Search research articles
Contact Us
Filters
Showing results (71-80 of 97) with videos related to
Page
of 10
Sort By:
Living Journal of Computational Molecular Science
|
December 12, 2018
Best Practices for Quantification of Uncertainty and Sampling Quality in Molecular Simulations [Article v1.0]
Alan Grossfield, Paul N Patrone, Daniel R Roe, et al.
Living Journal of Computational Molecular Science
|
December 3, 2019
Best Practices for Foundations in Molecular Simulations [Article v1.0]
Efrem Braun, Justin Gilmer, Heather B Mayes, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2016
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide
Matthew C Zwier, Adam J Pratt, Joshua L Adelman, et al.
Biophysical Journal
|
November 22, 2011
Simulations of the alternating access mechanism of the sodium symporter Mhp1
Joshua L Adelman, Amy L Dale, Matthew C Zwier, et al.
The Journal of Physical Chemistry. B
|
December 16, 2016
Entire-Dataset Analysis of NMR Fast-Exchange Titration Spectra: A Mg<sup>2+</sup> Titration Analysis for HIV-1 Ribonuclease H Domain
Ichhuk Karki, Martin T Christen, Justin Spiriti, et al.
Journal of Chemical Theory and Computation
|
September 24, 2014
Simultaneous Computation of Dynamical and Equilibrium Information Using a Weighted Ensemble of Trajectories
Ernesto Suárez, Steven Lettieri, Matthew C Zwier, et al.
Biorxiv : the Preprint Server for Biology
|
January 31, 2024
Single-cell morphodynamical trajectories enable prediction of gene expression accompanying cell state change
Jeremy Copperman, Ian C Mclean, Sean M Gross, et al.
Journal of Chemical Theory and Computation
|
November 20, 2012
Tunable, mixed-resolution modeling using library-based Monte Carlo and graphics processing units
Artem B Mamonov, Steven Lettieri, Ying Ding, et al.
Plos Computational Biology
|
February 5, 2016
Unbiased Rare Event Sampling in Spatial Stochastic Systems Biology Models Using a Weighted Ensemble of Trajectories
Rory M Donovan, Jose-Juan Tapia, Devin P Sullivan, et al.
Journal of Molecular Biology
|
August 14, 2022
Ligand-mediated Structural Dynamics of a Mammalian Pancreatic K<sub>ATP</sub> Channel
Min Woo Sung, Camden M Driggers, Barmak Mostofian, et al.
Page
of 10
Search research articles
Search
Showing results (71-80 of 97) with videos related to
Sort By:
Page
of 10
Living Journal of Computational Molecular Science
|
December 12, 2018
Best Practices for Quantification of Uncertainty and Sampling Quality in Molecular Simulations [Article v1.0]
Alan Grossfield, Paul N Patrone, Daniel R Roe, et al.
Living Journal of Computational Molecular Science
|
December 3, 2019
Best Practices for Foundations in Molecular Simulations [Article v1.0]
Efrem Braun, Justin Gilmer, Heather B Mayes, et al.
The Journal of Physical Chemistry Letters
|
August 18, 2016
Efficient Atomistic Simulation of Pathways and Calculation of Rate Constants for a Protein-Peptide Binding Process: Application to the MDM2 Protein and an Intrinsically Disordered p53 Peptide
Matthew C Zwier, Adam J Pratt, Joshua L Adelman, et al.
Biophysical Journal
|
November 22, 2011
Simulations of the alternating access mechanism of the sodium symporter Mhp1
Joshua L Adelman, Amy L Dale, Matthew C Zwier, et al.
The Journal of Physical Chemistry. B
|
December 16, 2016
Entire-Dataset Analysis of NMR Fast-Exchange Titration Spectra: A Mg<sup>2+</sup> Titration Analysis for HIV-1 Ribonuclease H Domain
Ichhuk Karki, Martin T Christen, Justin Spiriti, et al.
Journal of Chemical Theory and Computation
|
September 24, 2014
Simultaneous Computation of Dynamical and Equilibrium Information Using a Weighted Ensemble of Trajectories
Ernesto Suárez, Steven Lettieri, Matthew C Zwier, et al.
Biorxiv : the Preprint Server for Biology
|
January 31, 2024
Single-cell morphodynamical trajectories enable prediction of gene expression accompanying cell state change
Jeremy Copperman, Ian C Mclean, Sean M Gross, et al.
Journal of Chemical Theory and Computation
|
November 20, 2012
Tunable, mixed-resolution modeling using library-based Monte Carlo and graphics processing units
Artem B Mamonov, Steven Lettieri, Ying Ding, et al.
Plos Computational Biology
|
February 5, 2016
Unbiased Rare Event Sampling in Spatial Stochastic Systems Biology Models Using a Weighted Ensemble of Trajectories
Rory M Donovan, Jose-Juan Tapia, Devin P Sullivan, et al.
Journal of Molecular Biology
|
August 14, 2022
Ligand-mediated Structural Dynamics of a Mammalian Pancreatic K<sub>ATP</sub> Channel
Min Woo Sung, Camden M Driggers, Barmak Mostofian, et al.
Page
of 10