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Biophysical Journal
|
May 20, 2009
Importance of the peptide backbone description in modeling the selectivity filter in potassium channels
Turgut Baştuğ, Serdar Kuyucak
The Journal of Physical Chemistry. B
|
August 14, 2008
Polarization of water in the first hydration shell of K+ and Ca2+ ions
Denis Bucher, Serdar Kuyucak
The Journal of Chemical Physics
|
March 17, 2007
Free energy simulations of single and double ion occupancy in gramicidin A
Turgut 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 channels
Somayeh Mahdavi, Serdar Kuyucak
Biophysical Journal
|
June 19, 2014
Molecular dynamics simulations elucidate the mechanism of proton transport in the glutamate transporter EAAT3
Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal
|
April 30, 2003
Role of the dielectric constants of membrane proteins and channel water in ion permeation
Turgut Baştuğ, Serdar Kuyucak
The Journal of Chemical Physics
|
February 17, 2019
A simple, parameter-free method for computing solvation free energies of ions
Jeffry 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 KIIIA
Guangsi Meng, Serdar Kuyucak
Biophysical Journal
|
April 2, 2003
Functional properties of threefold and fourfold channels in ferritin deduced from electrostatic calculations
Takuya Takahashi, Serdar Kuyucak
European Biophysics Journal : EBJ
|
February 16, 2005
Test of molecular dynamics force fields in gramicidin A
Turgut Bastug, Serdar Kuyucak
Page
of 12
Search research articles
Search
Showing results (31-40 of 114) with videos related to
Sort By:
Page
of 12
Biophysical Journal
|
May 20, 2009
Importance of the peptide backbone description in modeling the selectivity filter in potassium channels
Turgut Baştuğ, Serdar Kuyucak
The Journal of Physical Chemistry. B
|
August 14, 2008
Polarization of water in the first hydration shell of K+ and Ca2+ ions
Denis Bucher, Serdar Kuyucak
The Journal of Chemical Physics
|
March 17, 2007
Free energy simulations of single and double ion occupancy in gramicidin A
Turgut 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 channels
Somayeh Mahdavi, Serdar Kuyucak
Biophysical Journal
|
June 19, 2014
Molecular dynamics simulations elucidate the mechanism of proton transport in the glutamate transporter EAAT3
Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal
|
April 30, 2003
Role of the dielectric constants of membrane proteins and channel water in ion permeation
Turgut Baştuğ, Serdar Kuyucak
The Journal of Chemical Physics
|
February 17, 2019
A simple, parameter-free method for computing solvation free energies of ions
Jeffry 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 KIIIA
Guangsi Meng, Serdar Kuyucak
Biophysical Journal
|
April 2, 2003
Functional properties of threefold and fourfold channels in ferritin deduced from electrostatic calculations
Takuya Takahashi, Serdar Kuyucak
European Biophysics Journal : EBJ
|
February 16, 2005
Test of molecular dynamics force fields in gramicidin A
Turgut Bastug, Serdar Kuyucak
Page
of 12