Kristyna Pluhackova

Professur für Computational Biology

Exploring the Formation and the Structure of Synaptobrevin Oligomers in a Model Membrane. (2016) Han J, Pluhackova K, Böckmann R Journal article Synaptobrevin transmembrane domain determines the structure and dynamics of the SNARE motif and the linker region. (2016) Han J, Pluhackova K, Bruns D, Böckmann R Journal article A Critical Comparison of Biomembrane Force Fields: Structure and Dynamics of Model DMPC, POPC, and POPE Bilayers. (2016) Pluhackova K, Kirsch S, Han J, Sun L, Jiang Z, Unruh T, Böckmann R Journal article Extension of the LOPLS-AA Force Field for Alcohols, Esters, and Monoolein Bilayers and its Validation by Neutron Scattering Experiments. (2015) Pluhackova K, Morhenn H, Lautner L, Lohstroh W, Nemkovski K, Unruh T, Böckmann R Journal article, Original article Spontaneous adsorption of coiled-coil model peptides K and E to a mixed lipid bilayer. (2015) Pluhackova K, Wassenaar T, Kirsch S, Böckmann R Journal article, Original article High-throughput simulations of dimer and trimer assembly of membrane proteins. The DAFT approach (2015) Wassenaar T, Pluhackova K, Moussatova A, Sengupta D, Marrink SJ, Tieleman P, Böckmann R Journal article, Original article Synaptobrevin Transmembrane Domain Dimerization Studied by Multiscale Molecular Dynamics Simulations (2015) Han J, Pluhackova K, Wassenaar T, Böckmann R Journal article, Original article Biomembranes in atomistic and coarse-grained simulations (2015) Pluhackova K, Böckmann R Journal article, Review article Going backward: A flexible geometric approach to reverse transformation from coarse grained to atomistic models (2014) Wassenaar T, Pluhackova K, Böckmann R, Marrink SJ, Tieleman P Journal article, Original article Molecular dynamics simulations of membrane proteins. (2013) Pluhackova K, Wassenaar T, Böckmann R Journal article, Original article