Serdar Kuyucak
Serdar Kuyucak received a B.S. degree in physics from the Middle East Technical University, Ankara, in 1976, and a Ph.D. degree in theoretical physics from Yale University, New Haven, in 1982. He worked at the Universities of Tuebingen, Melbourne, and Australian National University before moving to his current position in the School of Physics, University of Sydney. His research interests are in the areas of computational biophysics and biomolecular modeling. He has done extensive work on modeling of ion channels using molecular and stochastic dynamics simulations. More recently he has been working on protein interactions/aggregation and protein-ligand binding problem.
Biography Updated on 10 January 2008
Personal Home Page
http://www.physics.usyd.edu.au/~serdar/serdar.html
Articles in Scholarly Journals [Incomplete List]
- Application of Jarzynski’s equality in simple versus complex systems
Chemical Physics Letters, vol. 436, no. 4-6, pp. 383–387, 2007 - Free energy simulations of single and double ion occupancy in gramicidin A
The Journal of Chemical Physics, vol. 126, no. 10, p. 105103, 2007 - Role of Protein Flexibility in Ion Permeation: A Case Study in Gramicidin A
Biophysical Journal, vol. 90, no. 7, pp. 2285–2296, 2006 - Energetics of Ion Permeation, Rejection, Binding, and Block in Gramicidin A from Free Energy Simulations
Biophysical Journal, vol. 90, no. 11, pp. 3941–3950, 2006 - Finite system and periodicity effects in free energy simulations of membrane proteins
Chemical Physics Letters, vol. 425, no. 4-6, pp. 320–323, 2006 - Molecular dynamics simulations of calcium binding in gramicidin A
Chemical Physics Letters, vol. 424, no. 1-3, pp. 82–85, 2006 - Molecular dynamics simulations of gramicidin A in a lipid bilayer: From structure–function relations to force fields
Chemistry and Physics of Lipids, vol. 141, no. 1-2, pp. 197–204, 2006 - Temperature dependence of the transport coefficients of ions from molecular dynamics simulations
Chemical Physics Letters, vol. 408, no. 1-3, pp. 84–88, 2005 - Memory effects in Brownian dynamics simulations of ion transport
Chemical Physics Letters, vol. 401, no. 1-3, pp. 175–179, 2005 - Test of molecular dynamics force fields in gramicidin A
European Biophysics Journal, vol. 34, no. 5, pp. 377–382, 2005 - Physics of Ion Channels
Journal of Biological Physics, vol. 29, no. 4, pp. 429–446, 2003 - Recent advances in ion channel research
Biochimica et Biophysica Acta (BBA) - Biomembranes, vol. 1565, no. 2, pp. 267–286, 2002 - Ion channels: recent progress and prospects
European Biophysics Journal, vol. 31, no. 4, pp. 283–293, 2002 - Journal of Biological Physics, vol. 28, no. 2, pp. 289–308, 2002
- Reports on Progress in Physics, vol. 64, no. 11, pp. 1427–1472, 2001
- Proceedings of the Australian Physiological and Pharmacological Society Symposium: Ion Channels PREDICTING CHANNEL FUNCTION FROM CHANNEL STRUCTURE USING BROWNIAN DYNAMICS SIMULATIONS
Clinical and Experimental Pharmacology and Physiology, vol. 28, no. 1-2, pp. 89–94, 2001 - Electromagnetic properties of low-excitation states in 191Ir and 193Ir and supersymmetry schemes
Nuclear Physics A, vol. 669, no. 3-4, pp. 241–265, 2000 - Molecular dynamics estimates of ion diffusion in model hydrophobic and KcsA potassium channels
Biophysical Chemistry, vol. 86, no. 1, pp. 1–14, 2000 - The potassium channel: Structure, selectivity and diffusion
The Journal of Chemical Physics, vol. 112, no. 18, p. 8191, 2000 - Invalidity of continuum theories of electrolytes in nanopores
Chemical Physics Letters, vol. 320, no. 1-2, pp. 35–41, 2000 - A model of calcium channels
Biochimica et Biophysica Acta (BBA) - Biomembranes, vol. 1509, no. 1-2, pp. 1–6, 2000 - Molecular and Brownian dynamics study of ion selectivity and conductivity in the potassium channel
Chemical Physics Letters, vol. 313, no. 1-2, pp. 358–365, 1999 - Shape-phase transitions in the vibron model and bent molecules
Chemical Physics Letters, vol. 301, no. 5-6, pp. 435–440, 1999 - The effect of hydrophobic and hydrophilic channel walls on the structure and diffusion of water and ions
The Journal of Chemical Physics, vol. 111, no. 17, p. 7985, 1999 - Journal of Physics G: Nuclear and Particle Physics, vol. 23, no. 10, pp. 1367–1375, 1999
- Comment on “Mean-field approach to the algebraic treatment of molecules: Bent molecules”
Physical Review A, vol. 60, no. 6, pp. 5147–5148, 1999 - Tests and applications of self-consistent cranking in the interacting boson model
Physical Review C, vol. 59, no. 6, pp. 3146–3152, 1999 - Excitation of nuclear anharmonic vibrations in heavy-ion fusion reactions
Physical Review C, vol. 57, no. 3, pp. 1349–1360, 1998 - Computer simulation of ion conductance in membrane channels
Physical Review E, vol. 58, no. 3, pp. 3654–3661, 1998 - 1/N expansion in the vibron model: Diatomic molecules
Physical Review A, vol. 57, no. 5, pp. 3381–3402, 1998 - Solutions of Poisson's equation in channel-like geometries
Computer Physics Communications, vol. 115, no. 1, pp. 45–68, 1998 - Role of Anharmonicities of Nuclear Vibrations in Fusion Reactions at Sub-barrier Energies
Physical Review Letters, vol. 79, no. 16, pp. 2943–2946, 1997 - Journal of Physics G: Nuclear and Particle Physics, vol. 23, no. 10, pp. 1159–1166, 1997
- Shape transitions in proton-neutron systems
Physics Letters B, vol. 393, no. 3-4, pp. 261–266, 1997 - Description of deformed nuclei in the sdg boson model
Nuclear Physics A, vol. 604, no. 3, pp. 305–340, 1996 - Description of superdeformed nuclei in the interacting boson model
Physical Review C, vol. 53, no. 5, pp. 2194–2200, 1996 - Relations between fusion cross sections and average angular momenta
Physical Review C, vol. 54, no. 4, pp. 1853–1862, 1996 - High-spin states in boson models with applications to actinide nuclei
Physics Letters B, vol. 354, no. 3-4, pp. 189–195, 1995 - 1/N expansion formalism for high-spin states
Physics Letters B, vol. 349, no. 3, pp. 253–260, 1995 - Consistent description of magnetic dipole properties in transitional nuclei
Physics Letters B, vol. 348, no. 3-4, pp. 315–319, 1995 - Effects of nuclear structure on average angular momentum in subbarrier fusion
Physics Letters B, vol. 335, no. 3-4, pp. 295–299, 1994 - Temperature dependence of conductivity in electrolyte solutions and ionic channels of biological membranes
Biophysical Chemistry, vol. 52, no. 1, pp. 15–24, 1994 - Comment on ‘‘Spectroscopy of samarium isotopes in the sdg interacting boson model’’
Physical Review C, vol. 47, no. 4, pp. 1815–1818, 1993 - Critical test of multi-j supersymmetries from magnetic moment measurements
Physical Review C, vol. 48, no. 1, pp. R13–R16, 1993 - Shapes and phase transitions in generalized boson models
Physics Letters B, vol. 255, no. 3, pp. 305–310, 1991 - Dynamic shape transitions in the interacting boson model
Physics Letters B, vol. 263, no. 2, pp. 146–152, 1991 - ?-unstable nuclei in the sdg boson model
Physics Letters B, vol. 263, no. 3-4, pp. 347–352, 1991