6
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
11:00 - 11:30 AM
Coffee Break
Hall A Lobby
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
11:30 AM - 12:00 PM
Lukas Tamm, University of Virginia, USA
Fold to Fuse: The F2F Code of SNAREs on Membranes
12:00 - 12:30 PM
Ingo Greger, MRC Laboratory of Molecular Biology,
United Kingdom
Dynamics and Function of the AMPA Receptor N-Terminal
Domain
12:30 - 1:00 PM
Christine Ziegler, The Max Planck Institute for Biophysics,
Germany
Two Is Better than One: Molecular Mechanism of Sodium
Coupling in the Betaine Transporter BetP
1:00 - 1:15 PM
Liviu Movileanu, Syracuse University, USA*
Engineered Protein Nanopores for Challenging Tasks in
Molecular Diagnosis
1:15 - 2:00 PM
Lunch
Cafeteria
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
