| Tuesday, November 6, 2007: 3:30 PM-6:00 PM | |||
| Room 250 E (Salt Palace Convention Center) | |||
Bioengineering (15c) | |||
| #308 - Molecular Modeling of Biophysical Processes II (15C21) | |||
| A second session in the area of molecular modeling | |||
| Chair: | Vassily Hatzimanikatis | ||
| CoChair: | Ben Keshet | ||
| CoSponsor(s): | Computational Molecular Science and Engineering Forum (21) | ||
| 3:30 PM | 308a | Modeling Ligand Binding Affinities By Direct Computation Of Free Energies Michael R. Shirts, Guha Jayachandran, Christopher D. Snow, Vijay S. Pande, Richard A. Friesner | |
| 3:50 PM | 308b | A Method To Predict The Conformational Ensembles, Interactions, And Transport Properties Of Short Peptides M. Scott Shell, Ken A. Dill | |
| 4:10 PM | 308c | Multiscale Monte Carlo Modeling of Proteins Jerome P. Nilmeier, Evangelos Coutsias, Matt Jacobson | |
| 4:30 PM | 308d | Integration Of Multi-Scale Stochastic Differential Equations For Biomolecular Systems Near But Not At The Thermodynamic Limit Vassilios Sotiropoulos, Marie-Nathalie Contou-Carrere, Prodromos Daoutidis, Yiannis Kaznessis | |
| 4:50 PM | Break | ||
| 5:00 PM | 308e | Atomistic Simulation of Peptide Binding to Metal Nanonoparticle Surfaces Hendrik Heinz, Kshitij C. Jha, Rajesh R. Naik, Ruth Pachter, B. L. Farmer | |
| 5:20 PM | 308f | Molecular Dynamics Simulations Of The Groel Heptamer Cameron F. Abrams | |
| 5:40 PM | 308g | Multiscale Modeling And Simulation Of The Open-To-Close Transition Of Adenylate Kinase Jhih-Wei Chu, Jason Brokaw | |
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