Session: Molecular Modeling of Biophysical Processes II (2008 Annual Meeting)

Molecular Modeling of Biophysical Processes II

Wednesday, November 19, 2008: 12:30 PM

307-B (Pennsylvania Convention Center)

Description:

Molecular Modeling of Biophysical Processes

Sponsor:

Bioengineering

Co-Sponsor(s):

Computational Molecular Science and Engineering Forum (21)

Chair:

Ravi Radhakrishnan
Email: rradhak@seas.upenn.edu

CoChair:

John A. Morgan
Email: jamorgan@purdue.edu

12:30 PM

(489a) How Do Antimicrobial Peptides Work? Simulations of the Pore Structure of Protegrin-1
Allison Langham and Yiannis Kaznessis

12:50 PM

(489b) Modeling the Open-to-Closed Transition of Adenylate Kinase: All-Atom Molecular Dynamics Simulations and a Double-Well Network Model
Jhih-Wei Chu and Jason Brokaw

1:10 PM

(489c) Computer Simulation of Beta-Amyloid Aggregation with An Intermediate Resolution Model
Victoria Wagoner and Carol K. Hall

1:30 PM

(489d) Potential of Mean Force of Glycophorin-a Alpha-Helix Dimerization
Lorant Janosi and Manolis Doxastakis

1:50 PM

Break

2:00 PM

(489e) Dynamic Coupling Machinery In DNA Polymerases:
Ravi Radhakrishnan and Ravindra Venkatramani

2:20 PM

(489f) Quantitative Structure-Property Relationship Modeling of Skin Sensitization. A Quantitative Prediction
S. Golla, K. Yerramsetty, B. J. Neely, S. V. Madihally, R. L. Robinson Jr. and K. a. M. Gasem

2:40 PM

(489g) Using 3-D Dense Packing Models to Predict Surface Tension Change Due to Protein Adsorption
Joshua W. Lampe, Portonovo S. Ayyaswamy and David M. Eckmann

See more of this Group/Topical: Food, Pharmaceutical & Bioengineering Division

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