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