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Batuhan Kav

Showing results (1-10 of 14) with videos related to

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RSC Advances|August 3, 2022
Does the inclusion of electronic polarisability lead to a better modelling of peptide aggregation?Batuhan Kav, Birgit Strodel
Proteins|February 14, 2016
Function changing mutations in glucocorticoid receptor evolution correlate with their relevance to mode couplingBatuhan Kav, Murat Öztürk, Alkan Kabakçιoğlu
The Journal of Physical Chemistry. B|May 1, 2023
Measuring pico-Newton Forces with Lipid Anchors as Force Sensors in Molecular Dynamics SimulationsBatuhan Kav, Thomas R Weikl, Emanuel Schneck
Journal of Chemical Information and Modeling|November 11, 2020
Different Force Fields Give Rise to Different Amyloid Aggregation Pathways in Molecular Dynamics SimulationsSuman Samantray, Feng Yin, Batuhan Kav, et al.
Proteins|November 15, 2023
Effects of ion type and concentration on the structure and aggregation of the amyloid peptide A <math> </math>Eva Smorodina, Batuhan Kav, Hebah Fatafta, et al.
Nanoscale|August 14, 2020
Weak carbohydrate-carbohydrate interactions in membrane adhesion are fuzzy and genericBatuhan Kav, Andrea Grafmüller, Emanuel Schneck, et al.
Biophysical Chemistry|November 16, 2021
Disorder-to-order transition of the amyloid-β peptide upon lipid bindingHebah Fatafta, Batuhan Kav, Bastian F Bundschuh, et al.
Frontiers in Molecular Biosciences|December 6, 2021
Interplay of <i>Trans</i>- and <i>Cis</i>-Interactions of Glycolipids in Membrane AdhesionBatuhan Kav, Bruno Demé, Christian Gege, et al.
Journal of Chemical Theory and Computation|May 8, 2024
Evaluating Polarizable Biomembrane Simulations against ExperimentsHanne S Antila, Sneha Dixit, Batuhan Kav, et al.
Molecular Pharmaceutics|May 13, 2022
Probing the Link between Pancratistatin and Mitochondrial Apoptosis through Changes in the Membrane Dynamics on the NanoscaleStuart R Castillo, Brett W Rickeard, Mitchell DiPasquale, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
RSC Advances|August 3, 2022
Does the inclusion of electronic polarisability lead to a better modelling of peptide aggregation?Batuhan Kav, Birgit Strodel
Proteins|February 14, 2016
Function changing mutations in glucocorticoid receptor evolution correlate with their relevance to mode couplingBatuhan Kav, Murat Öztürk, Alkan Kabakçιoğlu
The Journal of Physical Chemistry. B|May 1, 2023
Measuring pico-Newton Forces with Lipid Anchors as Force Sensors in Molecular Dynamics SimulationsBatuhan Kav, Thomas R Weikl, Emanuel Schneck
Journal of Chemical Information and Modeling|November 11, 2020
Different Force Fields Give Rise to Different Amyloid Aggregation Pathways in Molecular Dynamics SimulationsSuman Samantray, Feng Yin, Batuhan Kav, et al.
Proteins|November 15, 2023
Effects of ion type and concentration on the structure and aggregation of the amyloid peptide A <math> </math>Eva Smorodina, Batuhan Kav, Hebah Fatafta, et al.
Nanoscale|August 14, 2020
Weak carbohydrate-carbohydrate interactions in membrane adhesion are fuzzy and genericBatuhan Kav, Andrea Grafmüller, Emanuel Schneck, et al.
Biophysical Chemistry|November 16, 2021
Disorder-to-order transition of the amyloid-β peptide upon lipid bindingHebah Fatafta, Batuhan Kav, Bastian F Bundschuh, et al.
Frontiers in Molecular Biosciences|December 6, 2021
Interplay of <i>Trans</i>- and <i>Cis</i>-Interactions of Glycolipids in Membrane AdhesionBatuhan Kav, Bruno Demé, Christian Gege, et al.
Journal of Chemical Theory and Computation|May 8, 2024
Evaluating Polarizable Biomembrane Simulations against ExperimentsHanne S Antila, Sneha Dixit, Batuhan Kav, et al.
Molecular Pharmaceutics|May 13, 2022
Probing the Link between Pancratistatin and Mitochondrial Apoptosis through Changes in the Membrane Dynamics on the NanoscaleStuart R Castillo, Brett W Rickeard, Mitchell DiPasquale, et al.
Pageof 2