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Theoretical Biophysics Group
Dorina Kosztin
NIH Resource for Macromolecular Modeling and Bioinformatics
UIUC
I am no longer a member of the Theoretical Biophysics Group. Currently I am an assistant professor in Department of Physics and Astronomy at University of Missouri at Columbia.

Something about me:

M.S. in Physics, 1994, University of Illinois at Urbana-Champaign
PhD. in Chemical Physics, 1998, University of Illinois at Urbana-Champaign

Research Interests

Publications

[1] Steered Molecular Dynamics Investigations of Protein Function. Barry Isralewitz, Jerome Baudry, Justin Gullingsrud, Dorina Kosztin, and Klaus Schulten. In Protein Flexibility and Folding Proceedings, 2000.

[2] Probing the role of structural water in a duplex olygodeoxyribonucleotide containing a water-mimicking base analogue. D. Kosztin, R. Gumport and K. Schulten. Nucleic Acids Research, 27:3550--3556, 1999
[3] Unbinding of retinoic acid from its receptor studied by Steered Molecular Dynamics. D. Kosztin, S. Izrailev and K. Schulten. Biophysical J., 76:188--197, 1999
[4] Binding of the Estrogen Receptor to DNA: The Role of Waters. D. Kosztin, T. C. Bishop and K. Schulten. Biophysical J., 73:557--570, 1997
[5] How hormone receptor--DNA binding affects nucleosomal DNA: The role of symmetry. T. C. Bishop, D. Kosztin, and K. Schulten. Biophysical J, 72:2056--2067, 1997
[6] Steered molecular Dynamics. Sergei Izrailev, Sergey Stepaniants, Barry Isralewitz, Dorina Kosztin, Hui Lu, Ferenc Molnar, Willy Wriggers, and Klaus Schulten. In P. Deuflhard, J. Hermans, B. Leimkuhler, A. E. Mark, S. Reich, and R. D. Skeel, editors, Computational Molecular Dynamics: Challenges, Methods,Ideas, volume 4 of Lecture Notes in Computational Science and Engineering, pages 39--65, Springer-Verlag, Berlin, 1998.


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