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- Energetics of Ion Permeation, Rejection, Binding, and Block in Gramicidin A from Free Energy Simulations
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- Finite system and periodicity effects in free energy simulations of membrane proteins
- Journal of Biological Physics 29: 429446, 2003. 2003 Kluwer Academic Publishers. Printed in the Netherlands.
- Molecular dynamics simulations of calcium binding in gramicidin A Turgut Bastug, Serdar Kuyucak *
- INSTITUTE OF PHYSICS PUBLISHING REPORTS ON PROGRESS IN PHYSICS Rep. Prog. Phys. 64 (2001) 14271472 PII: S0034-4885(01)14006-6
- Journal of Biological Physics 28: 289308, 2002. 2002 Kluwer Academic Publishers. Printed in the Netherlands.
- Recent advances in ion channel research Shin-Ho Chunga,*, Serdar Kuyucakb
- Biophysical Journal Volume 84 April 2003 21592168 2159 Gramicidin A Channel as a Test Ground for Molecular
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- Biophysical Journal Volume 84 May 2003 28712882 2871 Role of the Dielectric Constants of Membrane Proteins and
- Temperature dependence of the transport coefficients of ions from molecular dynamics simulations
- Turgut Bastug Serdar Kuyucak Test of molecular dynamics force fields in gramicidin A
- Role of Protein Flexibility in Ion Permeation: A Case Study in Gramicidin A Turgut Basxtug, Angus Gray-Weale, Swarna M. Patra, and Serdar Kuyucak
- Molecular Dynamics and Continuum Electrostatics Studies of Inactivation in the HERG Potassium Channel
- Free energy simulations of single and double ion occupancy in gramicidin A
- Application of Jarzynski's equality in simple versus complex systems Turgut Bastug, Serdar Kuyucak *
- Chemistry and Physics of Lipids 141 (2006) 197204 Molecular dynamics simulations of gramicidin A in a lipid bilayer
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- Rapid report A model of calcium channels
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