Berlin 2012 – wissenschaftliches Programm

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BP: Fachverband Biologische Physik

BP 7: Posters: Proteins

Montag, 26. März 2012, 17:30–19:30, Poster A

	17:30	BP 7.1	Conformational energy hierarchy of benchmark polyalanine based peptides with secondary structure — •Sucismita Chutia, Mariana Rossi, Volker Blum, and Matthias Scheffler
	17:30	BP 7.2	Characterization and Application of the redox-sensitive GFP-mutant roGFP — •Sebastien Peter, Sebastian Wierer, Kirstin Elgass, Stefan Bieker, Alfred Meixner, Ulrike Zentgraf, and Frank Schleifenbaum
	17:30	BP 7.3	Simulating the infrared spectra of solvated molecules — •Jonathan Brox, Sebastian Waltz, Maja Kobus, and Gerhard Stock
	17:30	BP 7.4	Macromolecular unfolding properties in presence of compatible solutes — •Jens Smiatek, Hans-Joachim Galla, and Andreas Heuer
	17:30	BP 7.5	(contribution withdrawn) Dynamic disorder in enzyme catalyzed reactions: a general phenomenon? — Tatyana Terentyeva, Hans Engelkamp, Alan E. Rowan, Tamiki Komatsuzaki, Johan Hofkens, Chun-Biu Li, and •Kerstin Blank
	17:30	BP 7.6	Molecular Dynamics Simulations of Hydrated Proteins: Possible Origins of a Logarithmic Protein Relaxation. — •Kerstin Kämpf and Michael Vogel
	17:30	BP 7.7	How cations change peptide conformation: First principles simulations and infrared spectroscopy — •Carsten Baldauf, Kevin Pagel, Volker Blum, Stephan Warnke, Gert von Helden, Beate Koksch, Gerard Meijer, and Matthias Scheffler
	17:30	BP 7.8	Chloroplast fluorescence excitation and emission spectroscopy in live plant cells — •Sebastien Peter, Martina Zell, Christian Blum, Kirstin Elgass, Veronica Maurino, Alfred Meixner, Vinod Subramaniam, and Frank Schleifenbaum
	17:30	BP 7.9	Ab initio Molecular Dynamics & NMR Spectra of Phycocyanobilin in the α-C-Phycocyanin binding pocket — •Hossam Elgabarty and Daniel Sebastiani
	17:30	BP 7.10	Many-Body study of the excited-state properties of the Retinal Protonated Schiff Base of Rhodopsin — •Adriano Mosca Conte, Leonardo Guidoni, Daniele Varsano, and Olivia Pulci
	17:30	BP 7.11	A method to construct the free energy landscape of peptide aggregation from molecular dynamics simulations. — •Laura Riccardi, Phuong H. Nguyen, and Gerhard Stock
	17:30	BP 7.12	Ab initio conformation trends across 20 amino acids, dipeptides, and their interaction with divalent ions — •Matti Ropo, Carsten Baldauf, Volker Blum, and Matthias Scheffler
	17:30	BP 7.13	Lactoferrin: dynamics of a flexible protein in solution investigated by neutron scattering — •Clemens Sill, Ralf Biehl, Bernd Hoffmann, and Dieter Richter
	17:30	BP 7.14	The class IIa Water soluble chlorophyll binding protein (WSCP) from cauliflower can be described by an electronically strongly coupled dimer bound to two different protein configurations — •Franz-Josef Schmitt, Jörg Pieper, Christoph Theiss, Inga Trostmann, Harald Paulsen, Thomas Renger, Hans Joachim Eichler, Thomas Friedrich, and Gernot Renger
	17:30	BP 7.15	Determination of the hydrodynamic radius of GFP-tagRFP FRET-Constructs with Fluorescence Correlation Spectroscopy — •Patrick Hätti, Franz-Josef Schmitt, Cornelia Junghans, Marco Vitali, and Thomas Friedrich
	17:30	BP 7.16	Characterization of novel bimolecular fluorescence complementation (BiFC) protein complexes by single-molecule spectroscopy — •Sven zur Oven-Krockhaus, Sebastien Peter, Alfred Meixner, Klaus Harter, and Frank Schleifenbaum
	17:30	BP 7.17	Calculation of the CD spectrum of a peptide from its conformational phase space — •Zlatko Brkljača, Karmen Čondić-Jurkić, David M. Smith, and Ana-Sunčana Smith
	17:30	BP 7.18	Combined time-resolved and integrated analysis of FRET efficiency in genetically expressed GFP-tagRFP fusion proteins — •Jörn Weißenborn, Franz-Josef Schmitt, Patrick Hätti, Cornelia Junghans, Oliver Schöps, Ulrike Woggon, and Thomas Friedrich
	17:30	BP 7.19	Ribonuclease A: A Model System to Study Structure and Dynamics of Disordered Proteins — •Jennifer Fischer, Ralf Biehl, Bernd Hoffmann, and Dieter Richter
	17:30	BP 7.20	Probing peptide structure prototypes with first-principles replica exchange: Ac-Ala19-LysH+ vs. Ac-LysH+-Ala19 — •Franziska Schubert, Mariana Rossi, Carsten Baldauf, Volker Blum, and Matthias Scheffler
	17:30	BP 7.21	Solvent induced isomerization in phycocyanobilin — •Tobias Watermann, Hossam Elgabarty, and Daniel Sebastiani
	17:30	BP 7.22	Tip-Enhanced Raman Spectroscopy on Membrane Proteins — •Elmar Hassan Hubrich, Kenichi Ataka, and Joachim Heberle
	17:30	BP 7.23	Investigation of the PhoB-Interaction with the DNA - minor groove by Single Molecule Force Spectroscopy — •Adeline Bieker, Volker Walhorn, Gesa Niemann, Markus Ritzefeld, Norbert Sewald, and Dario Anselmetti
	17:30	BP 7.24	A Coarse-Grained Model for Protein Backbone Dynamics — Andreas Wagenmann and •Tihamer Geyer
	17:30	BP 7.25	Using Dynamic Graphs to Quantitatively Visualize Agglomeration in Spatial Simulations — •Tihamer Geyer, Florian Lauck, and Volkhard Helms
	17:30	BP 7.26	Investigations of the Dynamics of Protein Hydration Water, Water in an amorphous Ice Confinement and bulk Water, performed with molecular dynamics Simulations — •Felix Klameth and Michael Vogel
	17:30	BP 7.27	The Impact of Salt and Pressure on the Interaction Potential of Proteins in Solution — •Johannes Möller, Martin A Schroer, Mirko Erlkamp, Sebastian Grobelny, Michael Paulus, Andre Steffen, Sebastian Tiemeyer, Florian J Wirkert, Metin Tolan, and Roland Winter
	17:30	BP 7.28	Aggregation of Human Antimicrobial Peptide Fragments at Interfaces — •Claudia Dannehl, Thomas Gutsmann, and Gerald Brezesinski
	17:30	BP 7.29	CD-spectroscopy as a tool for characterizing protein-polymer complexes — •Sven Brandt, Krystin Krauel, Kay E. Gottschalk, Christiane A. Helm, and Stephan Block
	17:30	BP 7.30	Probing the Transport of Ionic Liquids in Aqueous Solution through Nanopores — •Niraj Modi, Pratik Raj Singh, Kozhinjampara R. Mahendran, Robert Schulz, Mathias Winterhalter, and Ulrich Kleinekathöfer
	17:30	BP 7.31	Computersimulation of protein adsorption on polyelectrolyte brushes — •Cemil Yigit and Joachim Dzubiella
	17:30	BP 7.32	Divalent cation force field optimization based on thermodynamic properties — •Shavkat Mamatkulov, Maria Fyta, and Roland R. Netz
	17:30	BP 7.33	Single Peptide Desorption from Solid Surfaces — •Susanne Liese, Nadine Schwierz, and Roland Netz
	17:30	BP 7.34	Single molecule force spectroscopy of desmoglein-2-homocomplexes — •Verena Mohaupt, Volker Walhorn, Anna Gärtner, Hendrik Milting, and Dario Anselmetti
	17:30	BP 7.35	Peptide Dynamics Simulations in Light and Heavy Water: Zooming in on Internal Friction — •Julius Christoph Friedrich Schulz Schulz, Lennart Schmidt, Joachim Dzubiella, and Roland Netz
	17:30	BP 7.36	Free Energy Landscape for Entrance Pathway of CoA into the Active Site of Pyruvate-Formate-Lyase — •Karmen Čondić-Jurkić, Ana-Sunčana Smith, and David M. Smith
	17:30	BP 7.37	Investigation of desmin intermediate filament assembly by atomic force microscopy — •Mareike Dieding, Volker Walhorn, Andreas Brodehl, Hendrik Milting, and Dario Anselmetti
	17:30	BP 7.38	SMS - FRET spectroscopy has emerged as a versatile tool in life sciences. — •Phillip Kroehn and Jörg Enderlein
	17:30	BP 7.39	Structural properties of Salvinorin A, an entheogenic substance which may become a psychotherapeutic compound — •Davoud Pouladsaz, Azadeh Ebrahimi, and Hermann Schluesener
	17:30	BP 7.40	Biological applications for nano-mechanical detection of molecular recognition — •Andreas Mader, Kathrin Gruber, Roberto Castelli, Peter H. Seeberger, Joachim O. Rädler, and Madeleine Leisner
	17:30	BP 7.41	Dynamic force spectroscopy on fluorescence labeled tau-peptides and monoclonal antibodies measured by using Optical Tweezers — •Tim Stangner, Carolin Wagner, David Singer, Christof Gutsche, Olaf Ueberschär, Ralf Hoffmann, and Frierich Kremer
	17:30	BP 7.42	Modeling the Light-Dependent Repression of Photosynthesis Genes by the AppA/PpsR System in Rhodobacter sphaeroides — •Rakesh Pandey, Dietrich Flockerzi, Marcus J. B. Hauser, and Ronny Straube