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Anna S Kamenik

Showing results (1-10 of 32) with videos related to

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Physical Chemistry Chemical Physics : PCCP|December 22, 2021
Enhanced sampling without borders: on global biasing functions and how to reweight themAnna S Kamenik, Stephanie M Linker, Sereina Riniker
Scientific Reports|January 25, 2020
Sodium-induced population shift drives activation of thrombinUrsula Kahler, Anna S Kamenik, Johannes Kraml, et al.
Journal of Chemical Theory and Computation|June 21, 2016
Localization of Millisecond Dynamics: Dihedral Entropy from Accelerated MDAnna S Kamenik, Ursula Kahler, Julian E Fuchs, et al.
Frontiers in Molecular Biosciences|March 11, 2020
Dynamics Rationalize Proteolytic Susceptibility of the Major Birch Pollen Allergen Bet v 1Anna S Kamenik, Florian Hofer, Philip H Handle, et al.
Journal of Agricultural and Food Chemistry|February 7, 2017
Structure of the Major Apple Allergen Mal d 1Linda Ahammer, Sarina Grutsch, Anna S Kamenik, et al.
Journal of Chemical Theory and Computation|October 8, 2019
Solvation Free Energy as a Measure of Hydrophobicity: Application to Serine Protease Binding InterfacesJohannes Kraml, Anna S Kamenik, Franz Waibl, et al.
Journal of Chemical Theory and Computation|September 3, 2019
pH-Dependent Protonation of the Phl p 6 Pollen Allergen Studied by NMR and cpH-aMDFlorian Hofer, Valentin Dietrich, Anna S Kamenik, et al.
Biophysical Journal|July 23, 2020
Protein-Protein Binding as a Two-Step Mechanism: Preselection of Encounter Poses during the Binding of BPTI and TrypsinUrsula Kahler, Anna S Kamenik, Franz Waibl, et al.
Journal of Chemical Information and Modeling|April 30, 2020
Catalytic Site p<i>K</i><sub>a</sub> Values of Aspartic, Cysteine, and Serine Proteases: Constant pH MD SimulationsFlorian Hofer, Johannes Kraml, Ursula Kahler, et al.
Journal of Chemical Information and Modeling|March 15, 2021
X-Entropy: A Parallelized Kernel Density Estimator with Automated Bandwidth Selection to Calculate EntropyJohannes Kraml, Florian Hofer, Patrick K Quoika, et al.
Pageof 4

Showing results (1-10 of 32) with videos related to

Sort By:
Pageof 4
Physical Chemistry Chemical Physics : PCCP|December 22, 2021
Enhanced sampling without borders: on global biasing functions and how to reweight themAnna S Kamenik, Stephanie M Linker, Sereina Riniker
Scientific Reports|January 25, 2020
Sodium-induced population shift drives activation of thrombinUrsula Kahler, Anna S Kamenik, Johannes Kraml, et al.
Journal of Chemical Theory and Computation|June 21, 2016
Localization of Millisecond Dynamics: Dihedral Entropy from Accelerated MDAnna S Kamenik, Ursula Kahler, Julian E Fuchs, et al.
Frontiers in Molecular Biosciences|March 11, 2020
Dynamics Rationalize Proteolytic Susceptibility of the Major Birch Pollen Allergen Bet v 1Anna S Kamenik, Florian Hofer, Philip H Handle, et al.
Journal of Agricultural and Food Chemistry|February 7, 2017
Structure of the Major Apple Allergen Mal d 1Linda Ahammer, Sarina Grutsch, Anna S Kamenik, et al.
Journal of Chemical Theory and Computation|October 8, 2019
Solvation Free Energy as a Measure of Hydrophobicity: Application to Serine Protease Binding InterfacesJohannes Kraml, Anna S Kamenik, Franz Waibl, et al.
Journal of Chemical Theory and Computation|September 3, 2019
pH-Dependent Protonation of the Phl p 6 Pollen Allergen Studied by NMR and cpH-aMDFlorian Hofer, Valentin Dietrich, Anna S Kamenik, et al.
Biophysical Journal|July 23, 2020
Protein-Protein Binding as a Two-Step Mechanism: Preselection of Encounter Poses during the Binding of BPTI and TrypsinUrsula Kahler, Anna S Kamenik, Franz Waibl, et al.
Journal of Chemical Information and Modeling|April 30, 2020
Catalytic Site p<i>K</i><sub>a</sub> Values of Aspartic, Cysteine, and Serine Proteases: Constant pH MD SimulationsFlorian Hofer, Johannes Kraml, Ursula Kahler, et al.
Journal of Chemical Information and Modeling|March 15, 2021
X-Entropy: A Parallelized Kernel Density Estimator with Automated Bandwidth Selection to Calculate EntropyJohannes Kraml, Florian Hofer, Patrick K Quoika, et al.
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