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