Please note, that the times and titles are still subject to change!
[Sa 19:00] Pre-Conference Get-Together at the lounge of the Seminaris Campus Hotel

PRELIMINARY PROGRAM

SUNDAY, SEP 4thMONDAY, SEP 5thTUESDAY, SEP 6th
9:30 WELCOME
09:00
RON ELBER
Use of short trajectories to estimate long time kinetics
09:00
DOROTHEE KERN
Choreographing an enzyme’s dance – dynamics during catalysis
09:40
JOACHIM HEBERLE
The good vibrations of membrane protein action
09:40
CHRISTOF SCHüTTE
Unravelling the Complexity of Molecular Kinetics by Markov State Models
09:40
GERHARD HUMMER
Pulling the strings in protein function
10:20
ROLAND NETZ
Simulation approaches to friction in proteins and polymers
10:20
GIOVANNI CICCOTTI
A new approach to vacancy diffusion in crystals
10:20
DAVE THIRUMALAI
Pictures, Models, and Reality in protein folding
Coffee Break Coffee Break Coffee Break
11:30
KEN DILL
Maximum Caliber: a new approach to modeling stochastic dynamics
11:30
RON LEVY
Exploring landscapes for protein folding and binding using replica exchange dynamics, kinetic networks and Markov state models
11:30
THOMAS KIEFHABER
Conformational Fluctuations in Proteins Detected by Triplet-Triplet Energy Transfer
12:10
GABRIEL STOLTZ
(Non)Equilibrium computation of free energy differences
12:10
MARCUS WEBER
Computational Approximation of Transition Rates via an Infinitesimal Generator
12:10
DAVID WALES
Exploring Energy Landscapes: From Molecules to Nanodevices
Lunch Lunch Lunch
14:15
FRANK NOé
New approaches to unravel thermodynamics and kinetics of biomolecules
14:15
BEN SCHULER
Quantifying internal friction in an unfolded protein
14:15
VIJAY PANDE
Some Surprises in the Biophysics of Protein Dynamics
14:55
SUSAN MARQUSEE
Walking the landscape one step at a time
14:55
WILFRED VAN GUNSTEREN
Methodological advances in the computation of relative free energies
14:55
ROBERT BEST
Elementary time scales in protein folding: simulation vs experiment
Coffee Break Coffee Break Coffee Break
16:00
SERGIO BACALLADO
Adding memory to stochastic models of molecular dynamics simulations
16:00
GIANNI DE FABRITIIS
Reconstructing a protein-ligand binding process by molecular dynamics simulations
16:00
BETTINA KELLER
Single-molecule FRET experiments analyzed by likelihood-based methods
16:30
JOHN CHODERA
New techniques for force spectroscopy analysis
16:30
OLGA DUDKO
Single molecules under force: Insights from the escape-over-a-barrier problem
16:30
HELMUT GRUBMüLLER
Force probe simulations of molecular machines and a dynasome perspective
17:10
TBA
17:10
WILLIAM EATON
Ultrafast protein folding: experiments, theory, and simulations
18:00 SPEAKER'S DINNER 18:00 POSTERS, SNACKS & BEER