2008 Annual Meeting

Session: Molecular Modeling of Biophysical Processes II

Molecular Modeling of Biophysical Processes

Chair

Ravi Radhakrishnan, University of Pennsylvania

Co-Chair

John A. Morgan, Purdue University

Presentations

12:30 PM

(489a) How Do Antimicrobial Peptides Work? Simulations of the Pore Structure of Protegrin-1
Allison Langham, Yiannis Kaznessis

12:50 PM

(489b) Modeling the Open-to-Closed Transition of Adenylate Kinase: All-Atom Molecular Dynamics Simulations and a Double-Well Network Model
Jhih-Wei Chu, Jason Brokaw

01:10 PM

(489c) Computer Simulation of Beta-Amyloid Aggregation with An Intermediate Resolution Model
Victoria Wagoner, Carol K. Hall

01:30 PM

(489d) Potential of Mean Force of Glycophorin-a Alpha-Helix Dimerization
Lorant Janosi, Manolis Doxastakis

02:00 PM

(489e) Dynamic Coupling Machinery In DNA Polymerases:
Ravi Radhakrishnan, Ravindra Venkatramani

02:20 PM

(489f) Quantitative Structure-Property Relationship Modeling of Skin Sensitization. A Quantitative Prediction
S. Golla, K. Yerramsetty, B. J. Neely, Sundararajan Madihally, R.L. Robinson, K. a. M. Gasem

02:40 PM

(489g) Using 3-D Dense Packing Models to Predict Surface Tension Change Due to Protein Adsorption
Joshua W. Lampe, Portonovo S. Ayyaswamy, David M. Eckmann