11th Physics Summer School on Frontiers in Nuclear Physics

por Kuyucak, S
Publicado 1999

Molecular Dynamics Simulations of the Mammalian Glutamate Transporter EAAT3

por Heinzelmann, Germano, Kuyucak, Serdar
Publicado 2014

Molecular Dynamics Study of Binding of µ-Conotoxin GIIIA to the Voltage-Gated Sodium Channel Na(v)1.4

por Mahdavi, Somayeh, Kuyucak, Serdar
Publicado 2014

Systematic Study of Binding of µ-Conotoxins to the Sodium Channel Na(V)1.4

por Mahdavi, Somayeh, Kuyucak, Serdar
Publicado 2014

Mechanism of Ion Permeation in Mammalian Voltage-Gated Sodium Channels

por Mahdavi, Somayeh, Kuyucak, Serdar
Publicado 2015

Computational Investigation of the Effect of Lipid Membranes on Ion Permeation in Gramicidin A

por Setiadi, Jeffry, Kuyucak, Serdar
Publicado 2016

Biobetters From an Integrated Computational/Experimental Approach

por Kuyucak, Serdar, Kayser, Veysel
Publicado 2017

Computational study of aggregation mechanism in human lysozyme[D67H]

por Patel, Dharmeshkumar, Kuyucak, Serdar
Publicado 2017

Computational Design of High-Affinity Blockers for Sodium Channel Na(V)1.2 from μ-Conotoxin KIIIA

por Meng, Guangsi, Kuyucak, Serdar
Publicado 2022

Developing a Comparative Docking Protocol for the Prediction of Peptide Selectivity Profiles: Investigation of Potassium Channel Toxins

por Chen, Po-Chia, Kuyucak, Serdar
Publicado 2012

Computational Study of the Loss-of-Function Mutations in the Kv1.5 Channel Associated with Atrial Fibrillation

por Rashid, Md Harunur, Kuyucak, Serdar
Publicado 2018

Molecular Dynamics Simulations of Insulin: Elucidating the Conformational Changes that Enable Its Binding

por Papaioannou, Anastasios, Kuyucak, Serdar, Kuncic, Zdenka
Publicado 2015

Computational Studies of Glutamate Transporters

por Setiadi, Jeffry, Heinzelmann, Germano, Kuyucak, Serdar
Publicado 2015

Elucidating the Activation Mechanism of the Insulin-Family Proteins with Molecular Dynamics Simulations

por Papaioannou, Anastasios, Kuyucak, Serdar, Kuncic, Zdenka
Publicado 2016

Computational study of the activity, dynamics, energetics and conformations of insulin analogues using molecular dynamics simulations: Application to hyperinsulinemia and the criti...

por Papaioannou, Anastasios, Kuyucak, Serdar, Kuncic, Zdenka
Publicado 2017

Computational Studies of Marine Toxins Targeting Ion Channels

por Rashid, M. Harunur, Mahdavi, Somayeh, Kuyucak, Serdar
Publicado 2013

Position of the Third Na(+) Site in the Aspartate Transporter Glt(Ph) and the Human Glutamate Transporter, EAAT1

por Bastug, Turgut, Heinzelmann, Germano, Kuyucak, Serdar, Salim, Marietta, Vandenberg, Robert J., Ryan, Renae M.
Publicado 2012

A Potent and Selective Peptide Blocker of the Kv1.3 Channel: Prediction from Free-Energy Simulations and Experimental Confirmation

por Rashid, M. Harunur, Heinzelmann, Germano, Huq, Redwan, Tajhya, Rajeev B., Chang, Shih Chieh, Chhabra, Sandeep, Pennington, Michael W., Beeton, Christine, Norton, Raymond S., Kuyucak, Serdar
Publicado 2013

S945L-CFTR molecular dynamics, functional characterization and tezacaftor/ivacaftor efficacy in vivo and in vitro in matched pediatric patient-derived cell models

por Allan, Katelin M., Astore, Miro A., Fawcett, Laura K., Wong, Sharon L., Chen, Po-Chia, Griffith, Renate, Jaffe, Adam, Kuyucak, Serdar, Waters, Shafagh A.
Publicado 2022

A potent and Kv1.3-selective analogue of the scorpion toxin HsTX1 as a potential therapeutic for autoimmune diseases

por Rashid, M. Harunur, Huq, Redwan, Tanner, Mark R., Chhabra, Sandeep, Khoo, Keith K., Estrada, Rosendo, Dhawan, Vikas, Chauhan, Satendra, Pennington, Michael W., Beeton, Christine, Kuyucak, Serdar, Norton, Raymond S.
Publicado 2014