[Colloquium] Bruce R. Donald on November 10th, 2004
Margery Ishmael
marge at cs.uchicago.edu
Wed Nov 3 15:24:29 CST 2004
DEPARTMENT OF COMPUTER SCIENCE
Date: Wednesday, November 10, 2004
Time: 2:30 p.m.
Place: Ryerson 251
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Speaker: BRUCE R. DONALD
From: Dartmouth College
Url: http://www.cs.dartmouth.edu/brd/
Title: Algorithmic Challenges in Structural Molecular Biology and
Proteomics
Abstract:
Some of the most challenging and influential opportunities for Physical
Geometric Algorithms (PGA) arise in developing and applying information
technology to understand the molecular machinery of the cell. Our
recent work (and work by others) shows that many PGA techniques may be
fruitfully applied to the challenges of computational molecular
biology. PGA research may lead to computer systems and algorithms that
are useful in structural molecular biology, proteomics, and rational
drug design.
Concomitantly, a wealth of interesting computational problems arise in
proposed methods for discovering new pharmaceuticals. In this talk,
I'll discuss some recent results from my lab, including new algorithms
for interpreting X-ray crystallography and NMR (nuclear magnetic
resonance) data, disease classification using mass spectrometry of
human serum, and protein redesign. Our algorithms have recently been
used, respectively, to reveal the enzymatic architecture of organisms
high on the CDC bioterrorism watch-list, for probabilistic cancer
classification from human peripheral blood, and to redesign an
antibiotic-producing enzyme to bind a novel substrate. I'll overview
these projects, and survey some of the algorithmic and computational
challenges.
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Host: Prof. ANNE ROGERS
*Refreshments will follow the talk in Ryerson 255*
People in need of assistance should call 773-834-8977 in advance.
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