Wednesday, November 19, 2008: 12:30 PM-3:00 PM
307-B (Pennsylvania Convention Center)
Bioengineering (15c)
#489 - Molecular Modeling of Biophysical Processes II (15C20)
Molecular Modeling of Biophysical Processes
Chair:	Ravi Radhakrishnan
CoChair:	John A. Morgan
CoSponsor(s):	Computational Molecular Science and Engineering Forum (21)
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
1:10 PM	489c		Computer Simulation of Beta-Amyloid Aggregation with An Intermediate Resolution Model Victoria Wagoner, Carol K. Hall
1:30 PM	489d		Potential of Mean Force of Glycophorin-a Alpha-Helix Dimerization Lorant Janosi, Manolis Doxastakis
1:50 PM			Break
2:00 PM	489e		Dynamic Coupling Machinery In DNA Polymerases: Ravi Radhakrishnan, Ravindra Venkatramani
2:20 PM	489f		Quantitative Structure-Property Relationship Modeling of Skin Sensitization. A Quantitative Prediction S. Golla, K. Yerramsetty, B. J. Neely, S. V. Madihally, R. L. Robinson Jr., K. a. M. Gasem
2:40 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

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