Dr. Kristyna Pluhackova


Publications (Download BibTeX)

Journal article
Han J, Pluhackova K, Böckmann R (2017)
The Multifaceted Role of SNARE Proteins in Membrane Fusion.
Frontiers in Physiology

Journal article
Lautner LV, Pluhackova K, Barth N, et al. (2017)
Dynamic processes in biological membrane mimics revealed by quasielastic neutron scattering.
Chemistry and physics of lipids

Journal article
Pluhackova K, Sandoval-Pérez G, Böckmann R (2017)
A Critical Comparison of Biomembrane Force Fields: Protein-Lipid Interactions at the Membrane Interface.
Journal of Chemical Theory and Computation

Journal article
Pluhackova K, Kirsch S, Han J, et al. (2016)
A Critical Comparison of Biomembrane Force Fields: Structure and Dynamics of Model DMPC, POPC, and POPE Bilayers.
The Journal of Physical Chemistry B

Journal article
Han J, Pluhackova K, Böckmann R (2016)
Exploring the Formation and the Structure of Synaptobrevin Oligomers in a Model Membrane.
Biophysical journal

Journal article
Han J, Pluhackova K, Bruns D, et al. (2016)
Synaptobrevin transmembrane domain determines the structure and dynamics of the SNARE motif and the linker region.
BBA - Biochimica et Biophysica Acta

Journal article
Pluhackova K, Gahbauer S, Kranz F, et al. (2016)
Dynamic Cholesterol-Conditioned Dimerization of the G Protein Coupled Chemokine Receptor Type 4.
PLoS computational biology

Journal article
Rabe M, Aisenbrey C, Pluhackova K, et al. (2016)
A Coiled-Coil Peptide Shaping Lipid Bilayers upon Fusion.
Biophysical journal

Journal article
Pluhackova K, Böckmann R (2015)
Biomembranes in atomistic and coarse-grained simulations
Journal of Physics: Condensed Matter

Journal article
Pluhackova K, Wassenaar T, Kirsch S, et al. (2015)
Spontaneous adsorption of coiled-coil model peptides K and E to a mixed lipid bilayer.
Journal of Physical Chemistry B

Journal article
Wassenaar T, Pluhackova K, Moussatova A, et al. (2015)
High-throughput simulations of dimer and trimer assembly of membrane proteins. The DAFT approach
Journal of Chemical Theory and Computation

Journal article
Han J, Pluhackova K, Wassenaar T, et al. (2015)
Synaptobrevin Transmembrane Domain Dimerization Studied by Multiscale Molecular Dynamics Simulations
Biophysical journal

Journal article
Pluhackova K, Morhenn H, Lautner LV, et al. (2015)
Extension of the LOPLS-AA Force Field for Alcohols, Esters, and Monoolein Bilayers and its Validation by Neutron Scattering Experiments.
The Journal of Physical Chemistry B

Journal article
Wassenaar T, Pluhackova K, Böckmann R, et al. (2014)
Going backward: A flexible geometric approach to reverse transformation from coarse grained to atomistic models
Journal of Chemical Theory and Computation

Journal article
Pluhackova K, Wassenaar T, Böckmann R (2013)
Molecular dynamics simulations of membrane proteins.
Methods in molecular biology (Clifton, N.J.)

Journal article
Siu SWI, Pluhackova K, Böckmann R (2012)
Optimization of the OPLS-AA force field for long hydrocarbons
Journal of Chemical Theory and Computation

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Last updated on 2016-05-05 at 05:26
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