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Berlin 2015 – wissenschaftliches Programm

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BP: Fachverband Biologische Physik

BP 17: Posters: Protein structure and dynamics

Montag, 16. März 2015, 17:30–19:30, Poster A

17:30 BP 17.1 mFES: A robust molecular Finite Element Solver for electrostatic energy computations — •Ernst-Walter Knapp and Ilkay Sakally
17:30 BP 17.2 Transmembrane-peptide structure formation from coarse-grained simulations — •Tristan Bereau
17:30 BP 17.3 Variation of Exciton-Vibrational Coupling in Photosystem II Core Complexes from Thermosynechococcus elongatus as Revealed by Single-Molecule Spectroscopy — •Sepideh Sknadary, Martin Hussels, Thomas Renger, Frank Müh, Athina zouni, Alfred Meixner, and Marc Brecht
17:30 BP 17.4 Solvation of 2GB1 in ionic liquid/water mixtures — •Volker Lesch, Vasileios A. Tatsis, Andreas Heuer, Christian Holm, and Jens Smiatek
17:30 BP 17.5 Dimensionality reduction of protein dynamics by employing distance and contact analysis — •Matthias Ernst and Gerhard Stock
17:30 BP 17.6 Insoluble proteins in presence of salt: a computational study — •Patrick Kreissl and Jens Smiatek
17:30 BP 17.7 Multivalent interaction of hemagglutinin with sialic acid as studied by scanning force microscopy and force spectroscopy — •Valentin Reiter, Manuel Gensler, Sumati Bhatia, Luis Cuellar, Daniel Lauster, Rainer Haag, Andreas Herrmann, and Jürgen P. Rabe
17:30 BP 17.8 Local water dynamics around antifreeze protein residues in the presence of osmolytes: The importance of hydroxyl and disaccharide groups — •anand narayanan krishnamoorthy, jens smiatek, and christian holm
17:30 BP 17.9 Electric field induced secondary structure changes in small peptides — •Sina Zendehroud, Bernhard Reuter, and Martin E. Garcia
  17:30 BP 17.10 The contribution has been withdrawn.
17:30 BP 17.11 Water Dynamics Near Fluorinated Amino Acids: A Molecular Dynamics Study — •João R. Robalo and Ana Vila Verde
17:30 BP 17.12 Investigating interactions of anions with selectins using molecular dynamics simulations — •Sadra Kashef Ol Gheta and Ana Vila Verde
17:30 BP 17.13 Langevin Modeling of Biomolecular Dynamics — •Björn Bastian and Gerhard Stock
17:30 BP 17.14 Biomolecules at gold-water interfaces: the role of the metal polarization — •Isidro Lorenzo, Hadi RAmezani-Dakhel, Hendrik Heinz, and Marialore Sulpizi
  17:30 BP 17.15 The contribution has been withdrawn.
17:30 BP 17.16 Protein Folding: Driving forces and external influences — •Bernhard Reuter, Pedro A. Ojeda May, and Martin E. Garcia
17:30 BP 17.17 Selective Adsorption of Similar-Sized Proteins into a Nanoporous Silica Glass — •Sebastian T Moerz and Patrick Huber
17:30 BP 17.18 Rate equations as a tool for kinetic modelling of iRFP’s — •Mario Willoweit, Nico Herder, Luisa Sauthof, Neslihan Tavraz, Franz-Josef Schmitt, and Thomas Friedrich
17:30 BP 17.19 CUDA-accelerated FEM-BEM Simulations of Dielectric Relaxation Spectroscopy of solvated Proteins — •Stephan Kramer
17:30 BP 17.20 Time-resolved single-frequency IR absorption spectroscopy on photosystem II for investigation of electron-coupled proton transfer — •Philipp Simon, Petko Chernev, and Holger Dau
17:30 BP 17.21 Single-molecule stochastic modeling of the channeling enzyme tryptophan synthase — •Dimitri Loutchko and Alexander S. Mikhailov
17:30 BP 17.22 Free Energy Decomposition: A Model System with Focus on Entropic Contributions of Water — •Jonas Landsgesell and Jens Smiatek
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