16: Recent advances in computational approaches for metabolic engineering

Tuesday, July 26, 2011: 8:30 AM-11:30 AM
Oak Alley, 4th fl (Sheraton New Orleans)
Chair:
Howard Salis
8:30 AM
S89
9:00 AM
S90
Curating a genome-scale metabolic model of Mycoplasma gallisepticum via an evolutionary algorithm
Eddy Bautista, Jason Zinski, Erik Johnson and Ranjan Srivastava, Chemical, Materials, & Biomolecular Engineering, University of Connecticut, Storrs, CT
9:30 AM
Break
10:00 AM
S91
The RBS Library Calculator: design of synthetic DNA for efficient combinatorial optimization of metabolic pathways
Iman Farasat, Chemical engineering, Pennsylvania State University, University Park, PA, Jason Collens, Biological engineering, Pennsylvania State University, University Park, PA and Howard Salis, Chemical engineering / Biological engineering, Pennsylvania State University, University Park, PA
10:30 AM
S92
EMILiO: a faster algorithm for genome-scale strain design
Laurence Yang1, William R. Cluett1 and Radhakrishnan Mahadevan2, (1)Department of Chemical Engineering & Applied Chemistry, University of Toronto, Toronto, ON, Canada, (2)Department of Chemical Engineering & Applied Chemistry, Institute of Biomaterials & Biomedical Engineering, University of Toronto, Toronto, ON, Canada
11:00 AM
Dynamic modeling of metabolism.  The cybernetic approach
Doraiswami Ramkrishna, School of Chemical Engineering, Purdue University, West Lafayette, IN
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