Modeling of Biomolecular Systems Interactions, Dynamics, and Allostery: Bridging Experiments and Computations - September 10-14, 2014, Istanbul, Turkey

Modeling of Biomolecular Systems Interactions, Dynamics, and Allostery Program

10:45 - 11:00 AM

Günther Peters, Technical University of Denmark, Denmark* Self-assembly of a Glucagon-like Peptide 1 Analogue: Bridging Experiment and Simulations

Coffee Break

Hall A Lobby

11:00 - 11:30 AM

Session V:

Membrane Proteins II: Interactions and (Neuro) Signal Transduction Co-Chairs: Lukas Tamm, University of Virginia, USA Christine Ziegler, The Max Planck Institute for Biophysics, Germany Lukas Tamm, University of Virginia, USA Fold to Fuse: The F2F Code of SNAREs on Membranes Ingo Greger, MRC Laboratory of Molecular Biology, United Kingdom Dynamics and Function of the AMPA Receptor N-Terminal Domain Christine Ziegler, The Max Planck Institute for Biophysics, Germany Two Is Better than One: Molecular Mechanism of Sodium Coupling in the Betaine Transporter BetP Liviu Movileanu, Syracuse University, USA* Engineered Protein Nanopores for Challenging Tasks in Molecular Diagnosis

11:30 AM - 12:00 PM

12:00 - 12:30 PM

12:30 - 1:00 PM

1:00 - 1:15 PM

Lunch

Cafeteria

1:15 - 2:00 PM

2:00 PM

Free Afternoon

Saturday, September 13, 2014 Session VI:

Drug Discovery I: From Molecular Modeling to Systems Pharmacology Co-Chairs: John Overington, European Bioinformatics Institute (EMBL-EBI), United Kingdom Celia Schiffer, University of Massachusetts Medical School, USA

*Short talks selected from among submitted abstracts

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