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Proceedings
2007 Annual Meeting
Food, Pharmaceutical & Bioengineering Division
Molecular Modeling of Biophysical Processes II
2007 Annual Meeting
Session: Molecular Modeling of Biophysical Processes II
Co-Chair
Ben Keshet
, University of Maryland Baltimore County
Presentations
03:30 PM
(308a) Modeling Ligand Binding Affinities By Direct Computation Of Free Energies
Michael R. Shirts, Richard A. Friesner, Guha Jayachandran, Christopher D. Snow, Vijay S. Pande
03:50 PM
(308b) A Method To Predict The Conformational Ensembles, Interactions, And Transport Properties Of Short Peptides
Ken A. Dill
04:10 PM
(308c) Multiscale Monte Carlo Modeling of Proteins
Jerome P. Nilmeier, Evangelos Coutsias, Matt Jacobson
04:30 PM
(308d) Integration Of Multi-Scale Stochastic Differential Equations For Biomolecular Systems Near But Not At The Thermodynamic Limit
Vassilios Sotiropoulos, Yiannis Kaznessis, Marie-Nathalie Contou-Carrere
05:00 PM
(308e) Atomistic Simulation of Peptide Binding to Metal Nanonoparticle Surfaces
Hendrik Heinz, Kshitij C. Jha, Ruth Pachter, Barry L. Farmer
05:20 PM
(308f) Molecular Dynamics Simulations Of The Groel Heptamer
Cameron F. Abrams
05:40 PM
(308g) Multiscale Modeling And Simulation Of The Open-To-Close Transition Of Adenylate Kinase
Jason Brokaw
