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Andreas Vitalis

Showing results (1-10 of 42) with videos related to

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Structure (London, England : 1993)|December 10, 2013
Equilibrium sampling approach to the interpretation of electron density mapsAndreas Vitalis, Amedeo Caflisch
Journal of Chemical Theory and Computation|November 24, 2015
Efficient Construction of Mesostate Networks from Molecular Dynamics TrajectoriesAndreas Vitalis, Amedeo Caflisch
Bioinformatics (Oxford, England)|May 29, 2025
Nearl: extracting dynamic features from molecular dynamics trajectories for machine learning tasksYang Zhang, Andreas Vitalis
Patterns (New York, N.Y.)|February 3, 2025
Benchmarking the robustness of the correct identification of flexible 3D objects using common machine learning modelsYang Zhang, Andreas Vitalis
Journal of Chemical Theory and Computation|November 24, 2015
50 Years of Lifson-Roig Models: Application to Molecular Simulation DataAndreas Vitalis, Amedeo Caflisch
Journal of Molecular Biology|August 17, 2010
Micelle-like architecture of the monomer ensemble of Alzheimer's amyloid-β peptide in aqueous solution and its implications for Aβ aggregationAndreas Vitalis, Amedeo Caflisch
Physical Chemistry Chemical Physics : PCCP|October 18, 2018
Precise estimation of transfer free energies for ionic species between similar mediaCarmen Esposito, Andreas Vitalis
Biophysical Chemistry|May 3, 2011
Assessing the contribution of heterogeneous distributions of oligomers to aggregation mechanisms of polyglutamine peptidesAndreas Vitalis, Rohit V Pappu
Journal of Computational Chemistry|May 29, 2008
ABSINTH: a new continuum solvation model for simulations of polypeptides in aqueous solutionsAndreas Vitalis, Rohit V Pappu
The Journal of Chemical Physics|July 24, 2014
A simple molecular mechanics integrator in mixed rigid body and dihedral angle spaceAndreas Vitalis, Rohit V Pappu
Pageof 5

Showing results (1-10 of 42) with videos related to

Sort By:
Pageof 5
Structure (London, England : 1993)|December 10, 2013
Equilibrium sampling approach to the interpretation of electron density mapsAndreas Vitalis, Amedeo Caflisch
Journal of Chemical Theory and Computation|November 24, 2015
Efficient Construction of Mesostate Networks from Molecular Dynamics TrajectoriesAndreas Vitalis, Amedeo Caflisch
Bioinformatics (Oxford, England)|May 29, 2025
Nearl: extracting dynamic features from molecular dynamics trajectories for machine learning tasksYang Zhang, Andreas Vitalis
Patterns (New York, N.Y.)|February 3, 2025
Benchmarking the robustness of the correct identification of flexible 3D objects using common machine learning modelsYang Zhang, Andreas Vitalis
Journal of Chemical Theory and Computation|November 24, 2015
50 Years of Lifson-Roig Models: Application to Molecular Simulation DataAndreas Vitalis, Amedeo Caflisch
Journal of Molecular Biology|August 17, 2010
Micelle-like architecture of the monomer ensemble of Alzheimer's amyloid-β peptide in aqueous solution and its implications for Aβ aggregationAndreas Vitalis, Amedeo Caflisch
Physical Chemistry Chemical Physics : PCCP|October 18, 2018
Precise estimation of transfer free energies for ionic species between similar mediaCarmen Esposito, Andreas Vitalis
Biophysical Chemistry|May 3, 2011
Assessing the contribution of heterogeneous distributions of oligomers to aggregation mechanisms of polyglutamine peptidesAndreas Vitalis, Rohit V Pappu
Journal of Computational Chemistry|May 29, 2008
ABSINTH: a new continuum solvation model for simulations of polypeptides in aqueous solutionsAndreas Vitalis, Rohit V Pappu
The Journal of Chemical Physics|July 24, 2014
A simple molecular mechanics integrator in mixed rigid body and dihedral angle spaceAndreas Vitalis, Rohit V Pappu
Pageof 5