Difference between revisions of "David Thorsley, April 2008"

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{{agenda item|9:30|Nok Wongpiromsarn}}
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{{agenda item|10:15|Elisa}}
{{agenda item|10:15| Open}}
{{agenda item|11:00|Seminar (CDS library)}}
{{agenda item|11:00|Seminar (CDS library)}}
{{agenda item|12:15|Lunch: Nok, ___, ___}}
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==== Friday (25 Apr) ====
==== Friday (25 Apr) ====
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{{agenda item|10:30|Open}}
{{agenda item|10:30|Julia (329 Thomas)}}
{{agenda item|11:15|Open}}
{{agenda item|11:15|Erik Winfree (204 Moore)}}
{{agenda item|12:00|Lunch: Nok, Sayan, ___}}
{{agenda item|12:00|Lunch: Nok, Sayan, Elisa}}
{{agenda item|1:30|Sayan}}
{{agenda item|1:30|Sayan (334 Moore)}}
{{agenda item|2:15|Open}}
{{agenda item|2:15| Elisa (204 Moore)}}
{{agenda item|3:00|Mani Chandy}}
{{agenda item|3:00|Mani Chandy (264 Jorgensen)}}
{{agenda item|3:30|Joseph Schaeffer (210C Moore)}}
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Latest revision as of 21:23, 23 April 2008

David Thorsley, a research associate with Eric Klavins at U. Washington, will be visiting Caltech on 24-25 April. This page is for keeping track of his schedule.

Schedule

Thursday (24 Apr)

9:30   Nok Wongpiromsarn
10:15   Open
11:00   Seminar (CDS library)
12:15   Lunch: Nok, Dionysios, Joseph Schaeffer

Friday (25 Apr)

10:30   Julia (329 Thomas)
11:15   Erik Winfree (204 Moore)
12:00   Lunch: Nok, Sayan, Elisa
1:30   Sayan (334 Moore)
2:15   Elisa (204 Moore)
3:00   Mani Chandy (264 Jorgensen)
3:30   Joseph Schaeffer (210C Moore)

Seminar

APPROXIMATING STOCHASTIC BIOCHEMICAL NETWORKS

David Thorsley
Research Associate
Department of Electrical Engineering
University of Washington

Thursday, April 24, 2008
11:00 AM to 12:00 PM
Steele 114 (CDS Library)

Understanding stochastic phenomena is a fundamental problem throughout science and engineering. When faced with new types of complex or complicated systems, we as engineers strive to develop intuitive methods that allow us to intelligently and safely make simple approximations, thus allowing us to more easily and efficiently answer questions about these systems. In the emerging field of systems biology, we are still striving to develop the necessary approaches to approximation that will make the analyses of such systems tractable. In this talk, I will present a general methodology for quantifying the differences between stochastic biochemical networks that can be used in to address the problems of model comparison, model reduction, and parameter optimization. The potential of this approach will be illustrated using a stochastic reaction network model of gene expression in bacteria.