2011 Annual Meeting

Session: Molecular Modeling of Biophysical Processes I - Molecular Binding and Protein Structure and Dynamics

Chair

Sheldon Park, State University of New York at Buffalo

Co-Chair

Seda Kizilel, Koç University

Presentations

12:30 PM

(540a) The Free Energy of a Salt Bridge From Simulations
Andrew D. White, Shaoyi Jiang

12:50 PM

(540b) Molecular Dynamics Studies On the Forced Dissociation of Cucurbituril-Guest and Protein-Ligand Systems: Stress, Rupture Force and Binding Affinity
Camilo Velez-Vega, Michael K. Gilson

01:10 PM

(540c) Computational Discovery and Characterization of Peptide Chains That Recognize the tRNALys3 Anticodon Loop
Carol Hall

01:30 PM

(540d) Effect of Local Sequence On the Genomic Positioning of Nucleosomes
Gordon S. Freeman, Daniel M. Hinckley, Gregory N. Toepperwein, Juan J. De Pablo

01:55 PM

(540e) Molecular Architecture of a Late 40S Ribosome Assembly Intermediate
Harish Vashisth, Charles L. Brooks III

02:15 PM

(540f) Molecular Insight Into the Inhibition Effect of (-)-Epigallocatechin-3-Gallate On the Conformational Transition of Amyloid Peptide 42

02:35 PM

(540g) Enhanced Meta-Analysis of Acetylcholine Binding Protein Structures Reveals Conformational Signatures of Agonism In Nicotinic Receptors
Spencer T. Stober, Cameron F. Abrams