Publications
31) Ozgur, B., & Sayar, M.
Representation of the conformational ensemble of peptides in coarse grained simulations
The Journal of Chemical Physics 153 (5) , 054108 (2020)
https://doi.org/10.1063/5.0012391
30) Ozgur, B., & Dalgicdir, C., & Sayar, M.
Correction to 'Conformation and Aggregation of
LKa14 Peptide in Bulk Water and at the Air/Water Interface'
The Journal of Physical Chemistry B
123 (10) , 2463-2465 (2019)
https://doi.org/10.1021/acs.jpcb.9b01566
B Ozgur, C Dalgicdir, M Sayar
123 (10), 2463-2465
29) Ramezanghorbani, F. & Dalgicdir, D., & Sayar, M.
A multi-state coarse grained modeling approach for an intrinsically disordered peptide
The Journal of Chemical Physics 147 (9), 094103 (2017)
https://doi.org/10.1063/1.5001087
20) Engin, O. & Sayar M.
Adsorption, Folding and Packing of an Amphiphilic Peptide at the Air/Water Interface.
The Journal of Physical Chemistry. B 116, 2198--2207
(2012)
http://dx.doi.org/10.1021/jp206327y
15) Engin O., Sayar M. & Burak,
E.
The introduction of hydrogen bond and hydrophobicity effects into the rotational isomeric states model for conformational analysis of unfolded peptides
Phys. Biol. 6, 016001 (2009)
14) Engin, O. & Sayar, M.
Investigation of Structure of Amphipathic Peptides in
Different Environments via Replica Exchange
Molecular Dynamics Simulations
In Hansman, U. H. E., Meinke, J., Mohanty, S., Nadler,
W., & Zimmermann, O. (eds.), From Computational Biophysics to Systems Biology
(CBSB08), Proceedings of the NIC Workshop 40, 205-208
(2008)
13) Emanuel, M.; Mohrbach, H.;
Sayar, M.; Schiessel, H. & Kulic, I. M.
Buckling of stiff polymers: Influence
of thermal fluctuations
Phys. Rev. E 76,1703 (2007)
12) Hess B., Sayar M. & Holm,
C.
Stability of Hydrophobically Modified
Poly(p-phenylene)sulfonate Bundles as
Observed by Molecular Dynamics
Simulation
Macromolecules 40, 1703
(2007)
11) Sayar M. & Holm, C.
Finite Size Polyelectrolyte Bundles at
Thermodynamic Equilibrium
Europhys. Lett. 77, 16001
(2007)
10) Sayar M. & Stupp
S. I.
Assembly of 1D Supramolecular Objects:
From Monomers to Networks
Phys. Rev. E 72, 011803
(2005)
9) Limbach H. J., Sayar M., &
Holm C.
Polyelectrolyte Bundles
J. Phys. Condens. Matter
16, 2135-2144 (2004).
8) Lecommandoux S., Klok H. A., Sayar
M., Stupp S. I.
Synthesis and self-organization of
rod-dendron and dendron-rod-dendron
molecules
J. Phys. A, Poly. Chem.
41, 3501-3518 (2003).
7) Sayar M., de la Cruz
M. O., & Stupp S. I.
Polar Order in Nanostructured Organic
Materials
Europhys. Lett. 61,
334-340 (2003).
6) Sayar M. & Stupp
S. I.
Self-organization of rod-coil molecules
into nanoaggregates: A coarse grained
model.
Macromolecules 34,
7135-7139 (2001).
5) Sayar M., Solis F. J.,
de la Cruz M. O., & Stupp
S. I.
Competing interactions among
supramolecular structures on
surfaces.
Macromolecules 33,
7226-7228 (2000).
4) Stupp S. I., Pralle M. U., Tew, G.
N., Li, L. M.,Sayar M. and
Zubarev E. R.
Self-assembly of organic nano-objects
into functional materials.
MRS Bull. 25, 42048
(2000).
3) Alparslan A. K., Sayar M.,
& Atilgan A. R.
State-space prediction model for
chaotic time series.
Phys. Rev. E 58,
2640-2643 (1998).
2) Sayar M., Demirel M. C.,
& Atilgan A. R.
Dynamics of disordered structures:
Effect of non-linearity on the
localization.
J. Sound Vibr. 205,
372-379 (1997).
1) Demirel M. C., Sayar M.,
& Atilgan A. R.
Statistical mechanics of
Fermi-Pasta-Ulam chains with the
canonical ensemble.
Phys. Rev. E 55,
3727-3730 (1997).
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