Suchergebnisse
Alle Typen
Zeitschriftenartikel (5)
1.
Zeitschriftenartikel
10 (12), S. 5505 - 5512 (2014)
AMBER-DYES: Characterization of charge fluctuations and force field parameterization of fluorescent dyes for molecular dynamics simulations. Journal of Chemical Theory and Computation 2.
Zeitschriftenartikel
184 (3), S. 841 - 852 (2013)
In silico FRET from simulated dye dynamics. Computer physics communications 3.
Zeitschriftenartikel
33 (12), S. 1207 - 1214 (2012)
Enabling grand-canonical Monte Carlo: Extending the flexibility of GROMACS through the GromPy python interface module. Journal of Computational Chemistry 4.
Zeitschriftenartikel
6 (5), e19791 (2011)
Structural heterogeneity and quantitative FRET efficiency distributions of polyprolines through a hybrid atomistic simulation and Monte Carlo approach. PLoS One 5.
Zeitschriftenartikel
31 (11), S. 2169 - 2174 (2010)
g_membed: Efficient insertion of a membrane protein into an equilibrated lipid bilayer with minimal perturbation. Journal of Computational Chemistry Konferenzbeitrag (1)
6.
Konferenzbeitrag
40 (Suppl. 1), S. 106 - 107 (2011)
Atomistic simulation of single molecule fluorescence experiments: FRET beyond kappa(2)=2/3. 8th EBSA European Biophysics Congress, Budapest, Hungary, 23. August 2011 - 27. August 2011. European Biophysics Journal Hochschulschrift - Doktorarbeit (1)
7.
Hochschulschrift - Doktorarbeit
Simulations and experiments: How close can we get? Dissertation, Ludwig-Maximilians-Universität München, München (2011)