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Michael Feig

Showing results (51-60 of 164) with videos related to

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Journal of Physics. Conference Series|January 8, 2019
High-Performance Data Analysis on the Big Trajectory Data of Cellular Scale All-atom Molecular Dynamics SimulationsIsseki Yu, Michael Feig, Yuji Sugita
Proteins|June 22, 2021
Physics-based protein structure refinement in the era of artificial intelligenceLim Heo, Giacomo Janson, Michael Feig
Frontiers in Molecular Biosciences|October 2, 2019
Modeling Crowded Environment in Molecular SimulationsNatalia Ostrowska, Michael Feig, Joanna Trylska
Current Opinion in Structural Biology|February 26, 2022
Protein assembly and crowding simulationsLim Heo, Yuji Sugita, Michael Feig
Journal of Computational Chemistry|February 5, 2017
Heterogeneous dielectric generalized Born model with a van der Waals term provides improved association energetics of membrane-embedded transmembrane helicesBercem Dutagaci, Maryam Sayadi, Michael Feig
Biophysical Journal|July 16, 2021
Crowding affects structural dynamics and contributes to membrane association of the NS3/4A complexNatalia Ostrowska, Michael Feig, Joanna Trylska
Biophysical Journal|March 4, 2010
Effect of membrane thickness on conformational sampling of phospholamban from computer simulationsMaryam Sayadi, Seiichiro Tanizaki, Michael Feig
Plos Computational Biology|April 25, 2023
Varying molecular interactions explain aspects of crowder-dependent enzyme function of a viral proteaseNatalia Ostrowska, Michael Feig, Joanna Trylska
Journal of Chemical Theory and Computation|May 24, 2018
Improved Force Fields for Peptide Nucleic Acids with Optimized Backbone Torsion ParametersMaciej Jasiński, Michael Feig, Joanna Trylska
Proteins|April 21, 2018
Structure refinement of membrane proteins via molecular dynamics simulationsBercem Dutagaci, Lim Heo, Michael Feig
Pageof 17

Showing results (51-60 of 164) with videos related to

Sort By:
Pageof 17
Journal of Physics. Conference Series|January 8, 2019
High-Performance Data Analysis on the Big Trajectory Data of Cellular Scale All-atom Molecular Dynamics SimulationsIsseki Yu, Michael Feig, Yuji Sugita
Proteins|June 22, 2021
Physics-based protein structure refinement in the era of artificial intelligenceLim Heo, Giacomo Janson, Michael Feig
Frontiers in Molecular Biosciences|October 2, 2019
Modeling Crowded Environment in Molecular SimulationsNatalia Ostrowska, Michael Feig, Joanna Trylska
Current Opinion in Structural Biology|February 26, 2022
Protein assembly and crowding simulationsLim Heo, Yuji Sugita, Michael Feig
Journal of Computational Chemistry|February 5, 2017
Heterogeneous dielectric generalized Born model with a van der Waals term provides improved association energetics of membrane-embedded transmembrane helicesBercem Dutagaci, Maryam Sayadi, Michael Feig
Biophysical Journal|July 16, 2021
Crowding affects structural dynamics and contributes to membrane association of the NS3/4A complexNatalia Ostrowska, Michael Feig, Joanna Trylska
Biophysical Journal|March 4, 2010
Effect of membrane thickness on conformational sampling of phospholamban from computer simulationsMaryam Sayadi, Seiichiro Tanizaki, Michael Feig
Plos Computational Biology|April 25, 2023
Varying molecular interactions explain aspects of crowder-dependent enzyme function of a viral proteaseNatalia Ostrowska, Michael Feig, Joanna Trylska
Journal of Chemical Theory and Computation|May 24, 2018
Improved Force Fields for Peptide Nucleic Acids with Optimized Backbone Torsion ParametersMaciej Jasiński, Michael Feig, Joanna Trylska
Proteins|April 21, 2018
Structure refinement of membrane proteins via molecular dynamics simulationsBercem Dutagaci, Lim Heo, Michael Feig
Pageof 17