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Kuyucak

Showing results (31-40 of 114) with videos related to

Pageof 12
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Biophysical Journal|May 20, 2009
Importance of the peptide backbone description in modeling the selectivity filter in potassium channelsTurgut Baştuğ, Serdar Kuyucak
The Journal of Physical Chemistry. B|August 14, 2008
Polarization of water in the first hydration shell of K+ and Ca2+ ionsDenis Bucher, Serdar Kuyucak
The Journal of Chemical Physics|March 17, 2007
Free energy simulations of single and double ion occupancy in gramicidin ATurgut Baştuğ, Serdar Kuyucak
Biochemistry|February 13, 2013
Why the Drosophila Shaker K+ channel is not a good model for ligand binding to voltage-gated Kv1 channelsSomayeh Mahdavi, Serdar Kuyucak
Biophysical Journal|June 19, 2014
Molecular dynamics simulations elucidate the mechanism of proton transport in the glutamate transporter EAAT3Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal|April 30, 2003
Role of the dielectric constants of membrane proteins and channel water in ion permeationTurgut Baştuğ, Serdar Kuyucak
The Journal of Chemical Physics|February 17, 2019
A simple, parameter-free method for computing solvation free energies of ionsJeffry Setiadi, Serdar Kuyucak
Marine Drugs|February 24, 2022
Computational Design of High-Affinity Blockers for Sodium Channel Na<sub>V</sub>1.2 from μ-Conotoxin KIIIAGuangsi Meng, Serdar Kuyucak
Biophysical Journal|April 2, 2003
Functional properties of threefold and fourfold channels in ferritin deduced from electrostatic calculationsTakuya Takahashi, Serdar Kuyucak
European Biophysics Journal : EBJ|February 16, 2005
Test of molecular dynamics force fields in gramicidin ATurgut Bastug, Serdar Kuyucak
Pageof 12

Showing results (31-40 of 114) with videos related to

Sort By:
Pageof 12
Biophysical Journal|May 20, 2009
Importance of the peptide backbone description in modeling the selectivity filter in potassium channelsTurgut Baştuğ, Serdar Kuyucak
The Journal of Physical Chemistry. B|August 14, 2008
Polarization of water in the first hydration shell of K+ and Ca2+ ionsDenis Bucher, Serdar Kuyucak
The Journal of Chemical Physics|March 17, 2007
Free energy simulations of single and double ion occupancy in gramicidin ATurgut Baştuğ, Serdar Kuyucak
Biochemistry|February 13, 2013
Why the Drosophila Shaker K+ channel is not a good model for ligand binding to voltage-gated Kv1 channelsSomayeh Mahdavi, Serdar Kuyucak
Biophysical Journal|June 19, 2014
Molecular dynamics simulations elucidate the mechanism of proton transport in the glutamate transporter EAAT3Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal|April 30, 2003
Role of the dielectric constants of membrane proteins and channel water in ion permeationTurgut Baştuğ, Serdar Kuyucak
The Journal of Chemical Physics|February 17, 2019
A simple, parameter-free method for computing solvation free energies of ionsJeffry Setiadi, Serdar Kuyucak
Marine Drugs|February 24, 2022
Computational Design of High-Affinity Blockers for Sodium Channel Na<sub>V</sub>1.2 from μ-Conotoxin KIIIAGuangsi Meng, Serdar Kuyucak
Biophysical Journal|April 2, 2003
Functional properties of threefold and fourfold channels in ferritin deduced from electrostatic calculationsTakuya Takahashi, Serdar Kuyucak
European Biophysics Journal : EBJ|February 16, 2005
Test of molecular dynamics force fields in gramicidin ATurgut Bastug, Serdar Kuyucak
Pageof 12