Quantitative Biology and Modeling Symposium
Poster Session
5:15-6:30 – Atrium BPS
1.
Arora, Sameer, Optimizing
Side-chain Interactions in Protein-Ligand Interfaces
2.
Connelly, Brian, SimDB: The Simulation Database
3.
Criscione, Jason,
X-ray Crystallographic and Solid-State Nuclear Magnetic Resonance Structural
Studies of the Influenza Fusion Protein
4.
Goings, Sherri, A Study of Kin Selection and
Kin-Cheaters in an Artificial Life System
5.
Halidi, Nadia, Minimal
Requirements for Ca2+ Wave Initiation with Local and Global Perturbation:
Theoretical Study
6.
Maggiora, Gerald, Application of Rough Set Theory to the Analysis of
Chemically-Induced Gene Expression Patterns
7.
McKinlay, James, Using
13C-labeled Substrates to Develop Metabolic Models for and Quantify Metabolic
Fluxes in Actinobacillus succinogenes Fermentative Metabolism
8.
Patil, Sachin, Involvement of Free Fatty Acids
in the Pathogenesis of Alzheimer’s Disease
9.
Rupp,
Matthew, Environmental Adaptation Through Non-uniform Substitutions
in Digital Life
10.
Seibold, Steve, Molecular Dynamic Simulations
of the Wild Type and Mutant (D25N) HIV Protease: Insights into Enzyme Activity
and Drug Resistance
11.
Sukuru, Chetan, Structural Determinants
of Brugia malayi Asparaginyl tRNA Synthetase Affinity and Specificity for
Inhibitors Discovered by Structure-Based Screening
12.
Waldauer, Steven, Computational and
Experimental Studies of Protein Electric Multipole Moments
13.
Xiong, Yalin, NTP-driven Translocation
and Regulation of Downstream Bubble Opening by Multi-subunit RNA Polymerases
14.
Yao, Lishan, A
Molecular Dynamics Exploration of Dihydroneopterin Aldolase and the Exit Path
of its Product-bound Form
15.
Zavodszky, Maria, Modeling
Flexibility in Molecular Recognition
16.
Zhang, Xi, Quantitative Mass Spectrometry
Analysis of Caveolae/Lipid Rafts from Human Retinal Vascular Endothelial Cells
Treated with Docosahexaenoic Acid
17.
Zhou, Youngcheng, The
Multiple-Matched Interface (MMI) Method for the Prediction of Membrane Protein
Structures