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Faculty and Professional Interests
Manuel Ares, Jr. (Molecular, Cell, and Developmental
Biology)
Gene expression, RNA processing, structure
and function of small nuclear RNAs
David Deamer, Emeritus (Chemistry and Biochemistry)
A. Russell Flegal (Environmental Toxicology)
Anthropogenic perturbations of biogeochemical
cycles
David Haussler (Computer Science; Director,
Institute for Quantitative Biomedical Research)
Genomics, bioinformatics, computational
molecular biology, statistical models, machine learning, neural networks,
decision theory, theory of computation
Richard Hughey (Computer Engineering)
Computer architecture, parallel processing,
computational biology
Kevin Karplus (Computer Engineering, Undergraduate
and Graduate Director of Bioinformatics)
Analysis of biological sequences, protein
structure prediction
Suresh Lodha (Computer Science)
Scientific visualization, geographic information
visualization, sensor and computer vision, image processing, multi-modal
human-computer interaction
Todd Lowe (Computer Engineering)
Experimental and computation genomics,
ncRNA gene finders, DNA microarrays to study the biology of Archaea
Karen Ottemann (Environmental Toxicology)
Environmental responses to pathogenic bacteria
Carol Rohl (Biomolecular Engineering)
Protein design, protein structure and function
prediction; protein-protein interactions
Joshua Stuart (Biomolecular Engineering)
Computational genomics
John Tamkun (Molecular, Cell, and Developmental
Biology)
Transcriptional regulation, molecular regulation
of Drosophila development, regulation of gene expression
Hongyun Wang (Engineering [Applied Mathematics
and Statistics])
Molecular modeling and biophysics, numerical
analysis, fluid mechanics, computer animation, partial differential equations,
parallel computing, statistical physics, data structures, fast algorithms
Manfred K. Warmuth (Computer Science)
Online learning, machine learning, statistical
decision theory, neural computation, analysis of algorithms
W. Todd Wipke (Chemistry and Biochemistry)
Computer design of new drug candidate molecules,
computer-assisted instruction, molecular modeling, computational chemistry,
molecular engineering, artificial intelligence, chemical information systems,
intelligent tutoring systems
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