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Sarah Rauscher

Showing results (1-10 of 28) with videos related to

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Elife|November 10, 2017
The liquid structure of elastinSarah Rauscher, Régis Pomès
Biochemistry|November 8, 2024
The Conformational Space of the SARS-CoV-2 Main Protease Active Site Loops Is Determined by Ligand Binding and Interprotomer AllosteryEthan Lee, Sarah Rauscher
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire|May 11, 2010
Molecular simulations of protein disorderSarah Rauscher, Régis Pomès
Advances in Experimental Medicine and Biology|March 9, 2012
Structural disorder and protein elasticitySarah Rauscher, Régis Pomès
Methods in Molecular Biology (Clifton, N.J.)|July 26, 2019
Atomistic Simulation Tools to Study Protein Self-AggregationDeniz Meneksedag-Erol, Sarah Rauscher
Journal of Chemical Theory and Computation|December 4, 2015
Simulated Tempering Distributed Replica Sampling, Virtual Replica Exchange, and Other Generalized-Ensemble Methods for Conformational SamplingSarah Rauscher, Chris Neale, Régis Pomès
Proteins|October 13, 2010
Molecular mechanism of β-sheet self-organization at water-hydrophobic interfacesAna Nikolic, Stéphanie Baud, Sarah Rauscher, et al.
The Journal of Physical Chemistry. B|November 19, 2011
Binding of inositol stereoisomers to model amyloidogenic peptidesGrace Li, Sarah Rauscher, Stéphanie Baud, et al.
Biophysical Journal|September 18, 2022
LAWS: Local alignment for water sites-Tracking ordered water in simulationsEugene Klyshko, Justin Sung-Ho Kim, Sarah Rauscher
Journal of Chemical Theory and Computation|November 20, 2015
Accelerating Convergence in Molecular Dynamics Simulations of Solutes in Lipid Membranes by Conducting a Random Walk along the Bilayer NormalChris Neale, Chris Madill, Sarah Rauscher, et al.
Pageof 3

Showing results (1-10 of 28) with videos related to

Sort By:
Pageof 3
Elife|November 10, 2017
The liquid structure of elastinSarah Rauscher, Régis Pomès
Biochemistry|November 8, 2024
The Conformational Space of the SARS-CoV-2 Main Protease Active Site Loops Is Determined by Ligand Binding and Interprotomer AllosteryEthan Lee, Sarah Rauscher
Biochemistry and Cell Biology = Biochimie Et Biologie Cellulaire|May 11, 2010
Molecular simulations of protein disorderSarah Rauscher, Régis Pomès
Advances in Experimental Medicine and Biology|March 9, 2012
Structural disorder and protein elasticitySarah Rauscher, Régis Pomès
Methods in Molecular Biology (Clifton, N.J.)|July 26, 2019
Atomistic Simulation Tools to Study Protein Self-AggregationDeniz Meneksedag-Erol, Sarah Rauscher
Journal of Chemical Theory and Computation|December 4, 2015
Simulated Tempering Distributed Replica Sampling, Virtual Replica Exchange, and Other Generalized-Ensemble Methods for Conformational SamplingSarah Rauscher, Chris Neale, Régis Pomès
Proteins|October 13, 2010
Molecular mechanism of β-sheet self-organization at water-hydrophobic interfacesAna Nikolic, Stéphanie Baud, Sarah Rauscher, et al.
The Journal of Physical Chemistry. B|November 19, 2011
Binding of inositol stereoisomers to model amyloidogenic peptidesGrace Li, Sarah Rauscher, Stéphanie Baud, et al.
Biophysical Journal|September 18, 2022
LAWS: Local alignment for water sites-Tracking ordered water in simulationsEugene Klyshko, Justin Sung-Ho Kim, Sarah Rauscher
Journal of Chemical Theory and Computation|November 20, 2015
Accelerating Convergence in Molecular Dynamics Simulations of Solutes in Lipid Membranes by Conducting a Random Walk along the Bilayer NormalChris Neale, Chris Madill, Sarah Rauscher, et al.
Pageof 3