Bioengineering |
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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 |
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489a | How Do Antimicrobial Peptides Work? Simulations of the Pore Structure of Protegrin-1 Allison Langham, Yiannis Kaznessis |
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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 |
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489c | Computer Simulation of Beta-Amyloid Aggregation with An Intermediate Resolution Model Victoria Wagoner, Carol K. Hall |
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489d | Potential of Mean Force of Glycophorin-a Alpha-Helix Dimerization Lorant Janosi, Manolis Doxastakis |
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Break |
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489e | Dynamic Coupling Machinery In DNA Polymerases: Ravi Radhakrishnan, Ravindra Venkatramani |
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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 |
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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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