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RSC Advances
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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 coupling
Batuhan 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 Simulations
Batuhan 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 Simulations
Suman 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 generic
Batuhan Kav, Andrea Grafmüller, Emanuel Schneck, et al.
Biophysical Chemistry
|
November 16, 2021
Disorder-to-order transition of the amyloid-β peptide upon lipid binding
Hebah 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 Adhesion
Batuhan Kav, Bruno Demé, Christian Gege, et al.
Journal of Chemical Theory and Computation
|
May 8, 2024
Evaluating Polarizable Biomembrane Simulations against Experiments
Hanne 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 Nanoscale
Stuart R Castillo, Brett W Rickeard, Mitchell DiPasquale, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 14) with videos related to
Sort By:
Page
of 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 coupling
Batuhan 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 Simulations
Batuhan 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 Simulations
Suman 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 generic
Batuhan Kav, Andrea Grafmüller, Emanuel Schneck, et al.
Biophysical Chemistry
|
November 16, 2021
Disorder-to-order transition of the amyloid-β peptide upon lipid binding
Hebah 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 Adhesion
Batuhan Kav, Bruno Demé, Christian Gege, et al.
Journal of Chemical Theory and Computation
|
May 8, 2024
Evaluating Polarizable Biomembrane Simulations against Experiments
Hanne 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 Nanoscale
Stuart R Castillo, Brett W Rickeard, Mitchell DiPasquale, et al.
Page
of 2