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Protein Engineering, Design & Selection : PEDS|February 21, 2013
Modifying the catalytic preference of tributyrin in Bacillus thermocatenulatus lipase through in-silico modeling of enzyme-substrate complexEmel Durmaz, Serdar Kuyucak, Ugur O Sezerman
The Journal of Physical Chemistry. B|February 1, 2014
Computation of standard binding free energies of polar and charged ligands to the glutamate receptor GluA2Germano Heinzelmann, Po-Chia Chen, Serdar Kuyucak
Journal of Chemical Theory and Computation|December 1, 2015
Ab Initio Study of Water Polarization in the Hydration Shell of Aqueous Hydroxide: Comparison between Polarizable and Nonpolarizable Water ModelsDenis Bucher, Angus Gray-Weale, Serdar Kuyucak
Appetite|March 22, 2023
Examining food parenting practices in military familiesBrooke E Roys, Katherine N Balantekin
The Journal of Physical Chemistry. B|September 6, 2007
Binding of organic cations to gramicidin A channel studied with AutoDock and molecular dynamics simulationsSwarna M Patra, Turgut Baştug, Serdar Kuyucak
The Journal of Chemical Physics|June 7, 2011
Ab initio calculation of the potential of mean force for dissociation of aqueous Ca-ClJeff Timko, Alexandra De Castro, Serdar Kuyucak
Biophysical Journal|April 1, 1996
Energy barrier presented to ions by the vestibule of the biological membrane channelM Hoyles, S Kuyucak, S H Chung
Chemistry and Physics of Lipids|April 8, 2006
Molecular dynamics simulations of gramicidin A in a lipid bilayer: from structure-function relations to force fieldsTurgut Baştuğ, Swarna M Patra, Serdar Kuyucak
The Journal of Physical Chemistry. B|February 3, 2007
Molecular dynamics and continuum electrostatics studies of inactivation in the HERG potassium channelRamzi Kutteh, Jamie I Vandenberg, Serdar Kuyucak
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