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The Journal of Chemical Physics|February 17, 2019
A simple, parameter-free method for computing solvation free energies of ionsJeffry Setiadi, Serdar KuyucakMarine Drugs|February 24, 2022
Computational Design of High-Affinity Blockers for Sodium Channel NaV1.2 from μ-Conotoxin KIIIAGuangsi Meng, Serdar KuyucakBiophysical Journal|April 2, 2003
Functional properties of threefold and fourfold channels in ferritin deduced from electrostatic calculationsTakuya Takahashi, Serdar KuyucakEuropean Biophysics Journal : EBJ|February 16, 2005
Test of molecular dynamics force fields in gramicidin ATurgut Bastug, Serdar KuyucakThe Journal of Chemical Physics|December 5, 2012
Investigation of polarization effects in the gramicidin A channel from ab initio molecular dynamics simulationsJeff Timko, Serdar KuyucakBiotechnology and Bioengineering|February 20, 1989
Desorption of cobalt-laden algal biosorbentN Kuyucak, B VoleskyBiotechnology and Bioengineering|February 20, 1989
The mechanism of cobalt biosorptionN Kuyucak, B VoleskyPlos One|August 15, 2015
Mechanism of Ion Permeation in Mammalian Voltage-Gated Sodium ChannelsSomayeh Mahdavi, Serdar KuyucakPlos 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 KuyucakNeuroscience 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 KuyucakPageof 4,072