2011 Annual Meeting

Session: Thermophysical Properties of Biological Systems III

Presentations

03:15 PM

(759a) Molecular Dynamics Simulations of 2D Self-Assembled Peptide Monolayers
Hung D. Nguyen, Iris W. Fu

03:35 PM

(759b) A Tale of Two Enzyme Folds: Insights Into Catalysis by R67 and E. Coli Dihydrofolate

03:55 PM

(759c) Role of Local Metal-Site Interactions and Bulk Protein Restraints In the Thermodynamics of Zinc Binding to a Zinc-Finger Protein
Purushottam D. Dixit

04:15 PM

(759d) Force Fluctuations Dictate Kinetics of Biomolecular Systems
Elena F Koslover

04:35 PM

(759e) Recognition Ability of DNA for Carbon Nanotubes Correlates with Their Binding Affinity
Daniel Roxbury, Ming Zheng, Xiaomin Tu

04:55 PM

(759f) Quantifying the Hydrophobicity of Protein Surfaces At the Nano-Scale: A New Perspective
Amish J. Patel, Sumanth Jamadagni, Shekhar Garde, Patrick Varilly, David Chandler

05:15 PM

(759g) Comparison of Poly (ethylene glycol) and Zwitterionic Materials for Their Interactions with Proteins: a Molecular Dynamics Simulation
Qing Shao, Shaoyi Jiang