BP 16: Posters - Computational Biophysics
Monday, March 7, 2016, 17:30–19:30, Poster C
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17:30 |
BP 16.1 |
Contact- and distance-based principal component analysis of protein dynamics — •Matthias Ernst and Gerhard Stock
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17:30 |
BP 16.2 |
Structures and Processes in a Quantum Rattle — •Amanda Diez Fernandez, Molly Stevens, and Mike Finnis
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17:30 |
BP 16.3 |
Modelling and Controlling Electro-Hydrodynamics in Nanopore Translocation Experiments — •Andreas J Meyer and Peter Reimann
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17:30 |
BP 16.4 |
Phase Transitions and Defects in a Flocking Model at High Density — •Felix Kempf, Christoph A. Weber, and Erwin Frey
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17:30 |
BP 16.5 |
A mechanism for contraction of cytokinetic actin rings — •Fabian Hubertus Kreten, Christian Hoffmann, and Karsten Kruse
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17:30 |
BP 16.6 |
Opposite Translocation of Long and Short Oligomers Through a Nanopore — •Thomas Töws, Sebastian Getfert, and Peter Reimann
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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
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17:30 |
BP 16.8 |
Interactions between Polyethylene Glycol and Proteins Investigated Using Molecular Dynamics Simulations — Jiajia Zhou, Friederike Schmid, and •Giovanni Settanni
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17:30 |
BP 16.9 |
Monte-Carlo-Simulations of Cellular Adhesion — •Filip Savić, Andreas Janshoff, and Burkhard Geil
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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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