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Regensburg 2016 – wissenschaftliches Programm

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BP: Fachverband Biologische Physik

BP 16: Posters - Computational Biophysics

Montag, 7. März 2016, 17:30–19:30, Poster C

17:30 BP 16.1 Contact- and distance-based principal component analysis of protein dynamics — •Matthias Ernst and Gerhard Stock
17:30 BP 16.2 Structures and Processes in a Quantum Rattle — •Amanda Diez Fernandez, Molly Stevens, and Mike Finnis
17:30 BP 16.3 Modelling and Controlling Electro-Hydrodynamics in Nanopore Translocation Experiments — •Andreas J Meyer and Peter Reimann
17:30 BP 16.4 Phase Transitions and Defects in a Flocking Model at High Density — •Felix Kempf, Christoph A. Weber, and Erwin Frey
17:30 BP 16.5 A mechanism for contraction of cytokinetic actin rings — •Fabian Hubertus Kreten, Christian Hoffmann, and Karsten Kruse
17:30 BP 16.6 Opposite Translocation of Long and Short Oligomers Through a Nanopore — •Thomas Töws, Sebastian Getfert, and Peter Reimann
17:30 BP 16.7 New insights to the thermodynamic stability of DNA i-motif: A perspective from advanced computational sampling methods — •Raghvendra Pratap Singh, Vasileios Tatsis, and Andreas Heuer
17:30 BP 16.8 Interactions between Polyethylene Glycol and Proteins Investigated Using Molecular Dynamics SimulationsJiajia Zhou, Friederike Schmid, and •Giovanni Settanni
17:30 BP 16.9 Monte-Carlo-Simulations of Cellular Adhesion — •Filip Savić, Andreas Janshoff, and Burkhard Geil
17:30 BP 16.10 Salting out Constants of Aromatic Compounds - Experiment, Simulation and Kirkwood-Buff Theory — •Jakub Polak, Pavel Vrbka, and Jan Heyda
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