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17:30 |
BP 17.1 |
mFES: A robust molecular Finite Element Solver for electrostatic energy computations — •Ernst-Walter Knapp and Ilkay Sakally
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17:30 |
BP 17.2 |
Transmembrane-peptide structure formation from coarse-grained simulations — •Tristan Bereau
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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
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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
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17:30 |
BP 17.5 |
Dimensionality reduction of protein dynamics by employing distance and contact analysis — •Matthias Ernst and Gerhard Stock
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17:30 |
BP 17.6 |
Insoluble proteins in presence of salt: a computational study — •Patrick Kreissl and Jens Smiatek
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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
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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
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17:30 |
BP 17.9 |
Electric field induced secondary structure changes in small peptides — •Sina Zendehroud, Bernhard Reuter, and Martin E. Garcia
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17:30 |
BP 17.10 |
The contribution has been withdrawn.
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17:30 |
BP 17.11 |
Water Dynamics Near Fluorinated Amino Acids: A Molecular Dynamics Study — •João R. Robalo and Ana Vila Verde
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17:30 |
BP 17.12 |
Investigating interactions of anions with selectins using molecular dynamics simulations — •Sadra Kashef Ol Gheta and Ana Vila Verde
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17:30 |
BP 17.13 |
Langevin Modeling of Biomolecular Dynamics — •Björn Bastian and Gerhard Stock
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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
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17:30 |
BP 17.15 |
The contribution has been withdrawn.
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17:30 |
BP 17.16 |
Protein Folding: Driving forces and external influences — •Bernhard Reuter, Pedro A. Ojeda May, and Martin E. Garcia
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17:30 |
BP 17.17 |
Selective Adsorption of Similar-Sized Proteins into a Nanoporous Silica Glass — •Sebastian T Moerz and Patrick Huber
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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
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17:30 |
BP 17.19 |
CUDA-accelerated FEM-BEM Simulations of Dielectric Relaxation Spectroscopy of solvated Proteins — •Stephan Kramer
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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
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17:30 |
BP 17.21 |
Single-molecule stochastic modeling of the channeling enzyme tryptophan synthase — •Dimitri Loutchko and Alexander S. Mikhailov
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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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