294 Molecular Modeling of Biophysical Processes I - Molecular Binding and Protein Structure and Dynamics

Tuesday, October 30, 2012: 12:30 PM
Westmoreland East (Westin )
Description:
Please describe the theme and purpose of this session.

Sponsor:
Bioengineering

Chair:
Sheldon Park
Email: sjpark6@buffalo.edu

Co-Chair:
Yiannis Kaznessis
Email: yiannis@umn.edu


12:30 PM
(294a) Experimental and Computational Comparison of the Surface Hydrophobicity of Viruses and Model Proteins
Caryn L. Heldt, Amna Zahid and K. Saagar Vijayaragavan

12:48 PM
(294b) Ligand Modulated Conformational Landscape of G-Protein Coupled Receptors
Diwakar Shukla, Morgan Lawrenz and Vijay Pande

1:06 PM
(294c) Sequence Specific Recognition of Cancer Drug-DNA Adducts by HMGB1a Repair Protein
Robert M. Elder and Arthi Jayaraman

1:24 PM
(294d) Exploring the Functional Conformational Transitions in Proteins Using Atomistic Simulations and Elastic Network Models
Harish Vashisth and Charles L. Brooks III

1:42 PM
(294e) Recovery of Chromosome Structural Ensembles From Contact Probabilities
Dario Meluzzi and Gaurav Arya

2:00 PM
(294f) Identification of Novel Intein Inhibitors with Relevance to Tuberculosis
C. Seth Pearson, Brian Callahan, Georges Belfort and Marlene Belfort

2:18 PM
(294g) Predicting and Evaluating Protein Binding Motifs in the Chlorosomes of Green Sulfur Bacteria
Sándor Á. Kovács and Cynthia S. Lo
See more of this Group/Topical: Food, Pharmaceutical & Bioengineering Division - See also TI: Comprehensive Quality by Design in Pharmaceutical Development and Manufacture
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