Preliminary Program subject to change
15C09 Molecular Modeling of Biophysical Processes I
OverviewMolecular Modeling of Biophysical Processes
Primary SponsorBioengineering (15c)

Chair

Vassily Hatzimanikatis
Professor
Laboratory of Computational Systems Biotechnology
EPFL
CH-1015
Lausanne,
Switzerland
Phone Number: (0)21 693 98 70
Email: vassily.hatzimanikatis@epfl.ch

CoChair

Irina Ramos
Research Assistant
Chemical and Biochemical Engineering
University of Maryland Baltimore County
1000 Hilltop Circle, ECS bldg.
Baltimore, MD 21250
Phone Number: 410-455-3437
Email: irina1@umbc.edu
Single-Cell Level Model of the Mammalian Circadian Clock
Henry P. Mirsky1, Andrew C. Liu2, David K. Welsh2, Steve A. Kay2 and Francis J. Doyle III3, (1)Program in Biomolecular Science and Engineering, University of California at Santa Barbara, Santa Barbara, CA 93101-9611, (2)Department of Cell and Developmental Biology, University of California at San Diego, La Jolla, CA 92093, (3)Department of Chemical Engineering, University of California at Santa Barbara, Santa Barbara, CA 93101-9611
Robust Design Of Carbon Catabolite Repression
Z. Nevin Gerek1, Berna Sariyar-Akbulut2 and S. Banu Ozkan1, (1)Center for Biological Physics, Arizona State University, PO Box 871504, Tempe, AZ 85287, (2)Chemical Engineering, Marmara University, Department of Engineering Building D Goztepe Campus 34722, İstanbul, Turkey
Stochastic Events in Protein Synthesis
Elsje Pienaar and Hendrik J. Viljoen, chemical engineering, University of Nebraska, 211 Othmer Hall, Lincoln, NE 68588
Dynamic Simulation of Fermentation Systems by Recombinant S. Cerevisiae Using A Hybrid Cybernetic Model
Hyun-Seob Song1, Jin Il Kim1, Jeffrey D. Varner2, John A. Morgan1 and Doraiswami Ramkrishna1, (1)School of Chemical Engineering, Purdue University, Forney Hall of Chemical Engineering, 480 Stadium Mall Drive, West Lafayette, IN 47907, (2)Department of Chemical and Biomolecular Engineering, Cornell University, 120 Olin Hall, Ithaca, NY 14850
Break
Deducing Structural Features of the Anthrax Nanopore with High Resolution Single Channel Current-Voltage Measurements
Elaine R. Chan1, Brian J. Nablo1, Tam L. Nguyen2, John J. Kasianowicz1 and Vincent M. Stanford3, (1)Semiconductor Electronics Division, Electronics and Electrical Engineering Laboratory, NIST, 100 Bureau Drive, Gaithersburg, MD 20899-8120, (2)Target-Based Drug Discovery Group, SAIC-Frederick, NCI-Frederick, Frederick, MD 21702, (3)Information Access Division, Information Technology Laboratory, NIST, 100 Bureau Drive, Gaithersburg, MD 20899-8940
Molecular Dynamics Simulations Of The Pore Structure Of Protegrin-1 In An Anionic Bilayer
Allison Langham, Chemical Engineering and Materials Science, University of Minnesota, 117 Pleasant St SE, Walter Library 488, Minneapolis, MN 55455 and Yiannis Kaznessis, University of Minnesota, 117 Pleasant St SE, Walter Library 488, Minneapolis, MN 55455
Mechanism of Cellulose Degradation- Free Energy Calculations for Separation of Cellulose Chains Using Molecular Modeling Techniques
Suma Peri, M. Nazmul Karim and Rajesh Khare, Chemical Engineering, Texas Tech University, Lubbock, TX 79409-3121

Food, Pharmaceutical & Bioengineering Division