Role of the Dielectric Constants of Membrane Proteins and Channel Water in Ion Permeation

由 Baştuğ, Turgut, Kuyucak, Serdar
出版 2003

Functional Properties of Threefold and Fourfold Channels in Ferritin Deduced from Electrostatic Calculations

由 Takahashi, Takuya, Kuyucak, Serdar
出版 2003

Energetics of Ion Permeation, Rejection, Binding, and Block in Gramicidin A from Free Energy Simulations

由 Baştuğ, Turgut, Kuyucak, Serdar
出版 2006

Importance of the Peptide Backbone Description in Modeling the Selectivity Filter in Potassium Channels

由 Baştuğ, Turgut, Kuyucak, Serdar
出版 2009

Comparative Study of the Energetics of Ion Permeation in Kv1.2 and KcsA Potassium Channels

由 Baştuğ, Turgut, Kuyucak, Serdar
出版 2011

Physics of Ion Channels

由 Kuyucak, Serdar, Bastug, Turgut
出版 2003

Molecular Dynamics Simulations of the Mammalian Glutamate Transporter EAAT3

由 Heinzelmann, Germano, Kuyucak, Serdar
出版 2014

Molecular Dynamics Simulations Elucidate the Mechanism of Proton Transport in the Glutamate Transporter EAAT3

由 Heinzelmann, Germano, Kuyucak, Serdar
出版 2014

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

由 Mahdavi, Somayeh, Kuyucak, Serdar
出版 2014

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

由 Mahdavi, Somayeh, Kuyucak, Serdar
發表在 Toxins (Basel) (2014)

Computational approaches for designing potent and selective analogs of peptide toxins as novel therapeutics

由 Kuyucak, Serdar, Norton, Raymond S
發表在 Future Med Chem (2014)

Mechanism of Ion Permeation in Mammalian Voltage-Gated Sodium Channels

由 Mahdavi, Somayeh, Kuyucak, Serdar
發表在 PLoS One (2015)

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

由 Setiadi, Jeffry, Kuyucak, Serdar
發表在 Membranes (Basel) (2016)

Biobetters From an Integrated Computational/Experimental Approach

由 Kuyucak, Serdar, Kayser, Veysel
發表在 Comput Struct Biotechnol J (2017)

Computational study of aggregation mechanism in human lysozyme[D67H]

由 Patel, Dharmeshkumar, Kuyucak, Serdar
發表在 PLoS One (2017)

Molecular dynamics simulations of membrane proteins

由 Baştuğ, Turgut, Kuyucak, Serdar
發表在 Biophys Rev (2012)

Free-Energy Simulations Resolve the Low-Affinity Na(+)-High-Affinity Asp Binding Paradox in Glt(Ph)

由 Setiadi, Jeffry, Kuyucak, Serdar
發表在 Biophys J (2019)

Mechanism and Energetics of Charybdotoxin Unbinding from a Potassium Channel from Molecular Dynamics Simulations

由 Chen, Po-chia, Kuyucak, Serdar
出版 2009

Accurate Determination of the Binding Free Energy for KcsA-Charybdotoxin Complex from the Potential of Mean Force Calculations with Restraints

由 Chen, Po-Chia, Kuyucak, Serdar
出版 2011

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

由 Chen, Po-Chia, Kuyucak, Serdar
出版 2012