2011 Annual Meeting

Session: Molecular Modeling and Simulation of Complex Molecules I

Co-Chair

Neeraj Rai, University of Minnesota

Presentations

08:30 AM

(661a) The Effects of Salt On Lower Critical Solution Temperature Transition of Thermo-Responsive Pnipam-Co-PEGMA Copolymer
Xianghong Qian, Hongbo Du, S. Ranil Wickramasinghe

08:46 AM

(661b) Molecular Modeling of the Regulation of Proteins and the Treatment of Alzheimer's: Amyloid Beta and Protein Kinase C
Jacob Weidman

09:02 AM

(661c) Chemical and Mechanical Relaxations In Multicomponent Model Bitumens
Derek D. Li

09:18 AM

(661d) DNA Folding and Regulation: From Nucleosomes to Chromatin to Chromosomes
Gaurav Arya, Irina Dobrovolskaia, Darren Yang, Martin Kenward, Balaji Iyer

09:34 AM

(661e) Coarse-Grained Models of Structures and Dynamics of Nanoscale Ionic Materials
Bingbing Hong, Alexandros Chremos

09:50 AM

(661f) Single-Stranded DNA-Carbon Nanotube Hybrid Interactions
Daniel Roxbury, Jeetain Mittal

10:06 AM

(661g) Protein-Protein Binding and Structure Prediction In the Photosynthetic Antenna Complex of Green Sulfur Bacteria
Sándor Á. Kovács, Cynthia S. Lo

10:22 AM

(661h) Molecular Dynamics Simulation On the First Stage of Thrombus Formation
Jian Li

10:38 AM

(661i) Loop Structure Prediction for Fixed-Stem Geometries In Proteins
Ashwin Subramani, Christodoulos A. Floudas