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Plos One
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December 3, 2015
Molecular Dynamics Simulations of Insulin: Elucidating the Conformational Changes that Enable Its Binding
Anastasios Papaioannou, Serdar Kuyucak, Zdenka Kuncic
The Journal of Physical Chemistry. B
|
April 18, 2013
Mechanism and energetics of ligand release in the aspartate transporter GltPh
Germano Heinzelmann, Turgut Bastug, Serdar Kuyucak
Biomolecules
|
November 17, 2015
Computational Studies of Glutamate Transporters
Jeffry Setiadi, Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal
|
November 22, 2011
Free energy simulations of ligand binding to the aspartate transporter Glt(Ph)
Germano Heinzelmann, Turgut Baştuğ, Serdar Kuyucak
The Journal of Chemical Physics
|
March 25, 2010
Dissociation of NaCl in water from ab initio molecular dynamics simulations
Jeff Timko, Denis Bucher, Serdar Kuyucak
The Journal of Chemical Physics
|
November 27, 2007
Charge state of the fast gate in chloride channels: insights from electrostatic calculations in a schematic model
Rajiv Wijesinghe, Nathan Coorey, Serdar Kuyucak
Biochemistry
|
March 10, 2016
Computational Study of Binding of μ-Conotoxin GIIIA to Bacterial Sodium Channels NaVAb and NaVRh
Dharmeshkumar Patel, Somayeh Mahdavi, Serdar Kuyucak
The Journal of General Physiology
|
November 30, 1999
Test of Poisson-Nernst-Planck theory in ion channels
B Corry, S Kuyucak, S H Chung
Biophysical Journal
|
May 29, 2003
Dielectric self-energy in Poisson-Boltzmann and Poisson-Nernst-Planck models of ion channels
Ben Corry, Serdar Kuyucak, Shin-Ho Chung
Marine Drugs
|
March 27, 2013
Computational studies of marine toxins targeting ion channels
M Harunur Rashid, Somayeh Mahdavi, Serdar Kuyucak
Page
of 12
Search research articles
Search
Showing results (61-70 of 114) with videos related to
Sort By:
Page
of 12
Plos One
|
December 3, 2015
Molecular Dynamics Simulations of Insulin: Elucidating the Conformational Changes that Enable Its Binding
Anastasios Papaioannou, Serdar Kuyucak, Zdenka Kuncic
The Journal of Physical Chemistry. B
|
April 18, 2013
Mechanism and energetics of ligand release in the aspartate transporter GltPh
Germano Heinzelmann, Turgut Bastug, Serdar Kuyucak
Biomolecules
|
November 17, 2015
Computational Studies of Glutamate Transporters
Jeffry Setiadi, Germano Heinzelmann, Serdar Kuyucak
Biophysical Journal
|
November 22, 2011
Free energy simulations of ligand binding to the aspartate transporter Glt(Ph)
Germano Heinzelmann, Turgut Baştuğ, Serdar Kuyucak
The Journal of Chemical Physics
|
March 25, 2010
Dissociation of NaCl in water from ab initio molecular dynamics simulations
Jeff Timko, Denis Bucher, Serdar Kuyucak
The Journal of Chemical Physics
|
November 27, 2007
Charge state of the fast gate in chloride channels: insights from electrostatic calculations in a schematic model
Rajiv Wijesinghe, Nathan Coorey, Serdar Kuyucak
Biochemistry
|
March 10, 2016
Computational Study of Binding of μ-Conotoxin GIIIA to Bacterial Sodium Channels NaVAb and NaVRh
Dharmeshkumar Patel, Somayeh Mahdavi, Serdar Kuyucak
The Journal of General Physiology
|
November 30, 1999
Test of Poisson-Nernst-Planck theory in ion channels
B Corry, S Kuyucak, S H Chung
Biophysical Journal
|
May 29, 2003
Dielectric self-energy in Poisson-Boltzmann and Poisson-Nernst-Planck models of ion channels
Ben Corry, Serdar Kuyucak, Shin-Ho Chung
Marine Drugs
|
March 27, 2013
Computational studies of marine toxins targeting ion channels
M Harunur Rashid, Somayeh Mahdavi, Serdar Kuyucak
Page
of 12