Session 489 - Molecular Modeling of Biophysical Processes II


Bioengineering
Session 489 - Molecular Modeling of Biophysical Processes II
Molecular Modeling of Biophysical Processes
Chair:	Ravi Radhakrishnan
CoChair:	John A. Morgan
CoSponsor(s):	Computational Molecular Science and Engineering Forum
	489a	How Do Antimicrobial Peptides Work? Simulations of the Pore Structure of Protegrin-1 Allison Langham, Yiannis Kaznessis
	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
	489c	Computer Simulation of Beta-Amyloid Aggregation with An Intermediate Resolution Model Victoria Wagoner, Carol K. Hall
	489d	Potential of Mean Force of Glycophorin-a Alpha-Helix Dimerization Lorant Janosi, Manolis Doxastakis
		Break
	489e	Dynamic Coupling Machinery In DNA Polymerases: Ravi Radhakrishnan, Ravindra Venkatramani
	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
	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