Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Kuyucak

Showing results (41-50 of 114) with videos related to

Pageof 12
Sort By:
The Journal of Chemical Physics|December 5, 2012
Investigation of polarization effects in the gramicidin A channel from ab initio molecular dynamics simulationsJeff Timko, Serdar Kuyucak
Biotechnology and Bioengineering|February 20, 1989
Desorption of cobalt-laden algal biosorbentN Kuyucak, B Volesky
Biotechnology and Bioengineering|February 20, 1989
The mechanism of cobalt biosorptionN Kuyucak, B Volesky
Plos One|August 15, 2015
Mechanism of Ion Permeation in Mammalian Voltage-Gated Sodium ChannelsSomayeh Mahdavi, Serdar Kuyucak
Plos One|August 19, 2014
Molecular dynamics study of binding of µ-conotoxin GIIIA to the voltage-gated sodium channel Na(v)1.4Somayeh Mahdavi, Serdar Kuyucak
Neuroscience Letters|March 10, 1995
Changes in the kinetics and conductance of N-methyl-D-aspartate (NMDA)-receptor activated single channels with temperatureS H Chung, S Kuyucak
Biophysical Journal|April 8, 2009
Mechanism and energetics of charybdotoxin unbinding from a potassium channel from molecular dynamics simulationsPo-Chia Chen, Serdar Kuyucak
The Journal of Physical Chemistry. B|April 7, 2012
Affinity and selectivity of ShK toxin for the Kv1 potassium channels from free energy simulationsM Harunur Rashid, Serdar Kuyucak
Clinical and Experimental Pharmacology & Physiology|January 12, 2001
Predicting channel function from channel structure using Brownian dynamics simulationsS H Chung, S Kuyucak
The Journal of Physical Chemistry. B|January 9, 2014
Free energy simulations of binding of HsTx1 toxin to Kv1 potassium channels: the basis of Kv1.3/Kv1.1 selectivityM Harunur Rashid, Serdar Kuyucak
Pageof 12

Showing results (41-50 of 114) with videos related to

Sort By:
Pageof 12
The Journal of Chemical Physics|December 5, 2012
Investigation of polarization effects in the gramicidin A channel from ab initio molecular dynamics simulationsJeff Timko, Serdar Kuyucak
Biotechnology and Bioengineering|February 20, 1989
Desorption of cobalt-laden algal biosorbentN Kuyucak, B Volesky
Biotechnology and Bioengineering|February 20, 1989
The mechanism of cobalt biosorptionN Kuyucak, B Volesky
Plos One|August 15, 2015
Mechanism of Ion Permeation in Mammalian Voltage-Gated Sodium ChannelsSomayeh Mahdavi, Serdar Kuyucak
Plos One|August 19, 2014
Molecular dynamics study of binding of µ-conotoxin GIIIA to the voltage-gated sodium channel Na(v)1.4Somayeh Mahdavi, Serdar Kuyucak
Neuroscience Letters|March 10, 1995
Changes in the kinetics and conductance of N-methyl-D-aspartate (NMDA)-receptor activated single channels with temperatureS H Chung, S Kuyucak
Biophysical Journal|April 8, 2009
Mechanism and energetics of charybdotoxin unbinding from a potassium channel from molecular dynamics simulationsPo-Chia Chen, Serdar Kuyucak
The Journal of Physical Chemistry. B|April 7, 2012
Affinity and selectivity of ShK toxin for the Kv1 potassium channels from free energy simulationsM Harunur Rashid, Serdar Kuyucak
Clinical and Experimental Pharmacology & Physiology|January 12, 2001
Predicting channel function from channel structure using Brownian dynamics simulationsS H Chung, S Kuyucak
The Journal of Physical Chemistry. B|January 9, 2014
Free energy simulations of binding of HsTx1 toxin to Kv1 potassium channels: the basis of Kv1.3/Kv1.1 selectivityM Harunur Rashid, Serdar Kuyucak
Pageof 12