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Marcus Weber

Showing results (1-10 of 59) with videos related to

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The Journal of Chemical Physics|December 22, 2022
Assessing transition rates as functions of environmental variablesLuca Donati, Marcus Weber
The Journal of Chemical Physics|January 19, 2007
A coarse graining method for the identification of transition rates between molecular conformationsSusanna Kube, Marcus Weber
Journal of Bioinformatics and Computational Biology|September 29, 2009
Efficient simulation of ligand-receptor binding processes using the conformation dynamics approachAlexander Bujotzek, Marcus Weber
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Observation uncertainty in reversible Markov chainsPhilipp Metzner, Marcus Weber, Christof Schütte
The Journal of Chemical Physics|April 8, 2017
Set-free Markov state model buildingMarcus Weber, Konstantin Fackeldey, Christof Schütte
Journal of Molecular Modeling|October 13, 2011
How to simulate affinities for host-guest systems lacking binding mode information: application to the liquid chromatographic separation of hexabromocyclododecane stereoisomersVedat Durmaz, Marcus Weber, Roland Becker
The Journal of Chemical Physics|May 10, 2019
Generalized Markov modeling of nonreversible molecular kineticsBernhard Reuter, Konstantin Fackeldey, Marcus Weber
Plos One|December 13, 2018
Prediction of perturbed proton transfer networksMarco Reidelbach, Marcus Weber, Petra Imhof
Scientific Reports|August 4, 2022
Parameter estimation on multivalent ITC data setsFranziska Erlekam, Maximilian Zumbansen, Marcus Weber
The Journal of Chemical Physics|August 17, 2012
Quantifying the rebinding effect in multivalent chemical ligand-receptor systemsMarcus Weber, Alexander Bujotzek, Rainer Haag
Pageof 6

Showing results (1-10 of 59) with videos related to

Sort By:
Pageof 6
The Journal of Chemical Physics|December 22, 2022
Assessing transition rates as functions of environmental variablesLuca Donati, Marcus Weber
The Journal of Chemical Physics|January 19, 2007
A coarse graining method for the identification of transition rates between molecular conformationsSusanna Kube, Marcus Weber
Journal of Bioinformatics and Computational Biology|September 29, 2009
Efficient simulation of ligand-receptor binding processes using the conformation dynamics approachAlexander Bujotzek, Marcus Weber
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics|January 15, 2011
Observation uncertainty in reversible Markov chainsPhilipp Metzner, Marcus Weber, Christof Schütte
The Journal of Chemical Physics|April 8, 2017
Set-free Markov state model buildingMarcus Weber, Konstantin Fackeldey, Christof Schütte
Journal of Molecular Modeling|October 13, 2011
How to simulate affinities for host-guest systems lacking binding mode information: application to the liquid chromatographic separation of hexabromocyclododecane stereoisomersVedat Durmaz, Marcus Weber, Roland Becker
The Journal of Chemical Physics|May 10, 2019
Generalized Markov modeling of nonreversible molecular kineticsBernhard Reuter, Konstantin Fackeldey, Marcus Weber
Plos One|December 13, 2018
Prediction of perturbed proton transfer networksMarco Reidelbach, Marcus Weber, Petra Imhof
Scientific Reports|August 4, 2022
Parameter estimation on multivalent ITC data setsFranziska Erlekam, Maximilian Zumbansen, Marcus Weber
The Journal of Chemical Physics|August 17, 2012
Quantifying the rebinding effect in multivalent chemical ligand-receptor systemsMarcus Weber, Alexander Bujotzek, Rainer Haag
Pageof 6