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 PMHow Do Antimicrobial Peptides Work? Simulations of the Pore Structure of Protegrin-1
Allison Langham, Yiannis Kaznessis
12:50 PMModeling 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 PMComputer Simulation of Beta-Amyloid Aggregation with An Intermediate Resolution Model
Victoria Wagoner, Carol K. Hall
1:30 PMPotential of Mean Force of Glycophorin-a Alpha-Helix Dimerization
Lorant Janosi, Manolis Doxastakis
1:50 PMBreak
2:00 PMDynamic Coupling Machinery In DNA Polymerases:
Ravi Radhakrishnan, Ravindra Venkatramani
2:20 PMQuantitative 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 PMUsing 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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