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Proceedings
2009 Annual Meeting
Food, Pharmaceutical & Bioengineering Division
Molecular Modeling of Biophysical Processes II
2009 Annual Meeting
Session: Molecular Modeling of Biophysical Processes II
Co-Chair
Ravi Radhakrishnan
, University of Pennsylvania
Presentations
03:15 PM
(156a) Coarse-Grained Modeling of the 10-23 DNAzyme
Martin Kenward, Margaret C. Linak, Kevin D. Dorfman
03:35 PM
(156b) Molecular Origins of DNA Flexibility: Sequence Effects On Conformational and Mechanical Properties
Vanessa Ortiz, Juan J. De Pablo
03:55 PM
(156c) Molecular Simulation Studies of Insulin Binding to the Insulin Receptor
Harish Vashisth, Cameron F. Abrams
04:15 PM
(156d) Replica Exchange Molecular Dynamics-Based Methods for Predicting Peptide Self-Assembly and Aggregation
Edmund Lin, Jason Gee
04:45 PM
(156e) Engineering the Cofactor Specificity of Candida Boidinii Xylose Reductase
Hossein Fazelinia, George Khoury, Jonathan Chin, Patrick Cirino, Costas Maranas
05:05 PM
(156f) Computer Simulations and Free Energy Calculations of Protein-DNA Binding. Application to the TetR:TetO System
Victor Vivcharuk, Abdallah Sayyed Ahmad, Dan S. Bolintineanu
05:25 PM
(156g) Molecular Simulation of RNA Tetraloop Formation
Wei Zhang
