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Project Leader
Chemistry of Functional Molecules Research Group
Institute of Organic Chemistry and Biochemistry ASCR, v.v.i.
Flemingovo nám. 2, CZ-166 10 Prague 6, Czech Republic
Phone: (+420) 220 183 103
Fax: (+420) 220 183 133
E-mail: chocholousova@uochb.cas.cz
http://www.cfm.uochb.cz
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Jana Chocholoušová - Background
Personal data
Born in Prague, Czech Republic
Professional preparation
| 2003 |
Ph.D. in Molecular Physics and Biophysics, under supervision of Prof. P. Hobza, Chales University, Prague |
| 2000 |
M.Sc. in Physical Chemistry, under supervision of Prof. P. Hobza, Charles University, Prague |
Experience
| 2006 |
Research Associate with Dr. R. Knight, University of Colorado, Boulder, USA |
| 2004-2005 |
Research Associate with Dr. M. Feig, Michigan State University, East Lansing, USA |
| 2001, 2002, 2003 |
Visiting Scholar with Dr. J. B. Anderson, Pennsylvania State University, State College, USA |
Appointments
| Since 2006 |
Project leader in the Chemistry of Functional Molecules Research Group, Institute of Organic Chemistry and Biochemistry,
Academy of Sciences of the Czech Republic, Prague |
| 2004-2006 |
Research assistant at the Institute of Organic Chemistry and Biochemistry, Academy of Sciences of the Czech Republic, Prague |
| 1998-2003 |
Research assistant at the Heyrovsky Institute of Physical Chemistry, Academy of Sciences of the Czech Republic, Prague |
Research interests
| Computational methods and modeling of biomolecules and nanomaterials, biomolecular and synthetic nanodevices. |
Selected papers
Chocholoušová, J., Feig, M.
J. Phys. Chem. B 2006, 110 (34), 17240-17251.
Implicit solvent simulations of DNA and DNA-protein complexes:
Agreement with explicit solvent vs experiment.
Feig, M., Chocholoušová, J., Tanizaki, S.
Theor. Chem. Acc. 2006, 116 (1-3), 194-205.
Extending the horizon: towards the efficient modeling of large biomolecular
complexes in atomic detail.
Chocholoušová, J., Feig, M.
J. Comp. Chem. 2006, 27 (6), 719-729.
Balancing an accurate representation of the molecular surface in generalized
born formalisms with integrator stability in molecular dynamics simulations.
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