DIMACS Workshop on Information Processing by Protein Structures in Molecular Recognition

Event Detail

General Information
Dates:
Monday, June 13, 2005 - Tuesday, June 14, 2005
Days of Week:
Monday
Tuesday
Target Audience:
Academic and Practice
Location:
DIMACS Center, Rutgers University, Piscataway, NJ
Sponsor:
Event Details/Other Comments:

Organizers:
Bhaskar DasGupta, University of Illinois at Chicago, [email protected]
Jie Liang, University of Illinois at Chicago, [email protected]
Presented under the auspices of the DIMACS/BioMaPS/MB Center Special Focus on Information Processing in Biology.
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Biological processes in cells are based on specific molecular recognitions, which triggers cascade of biological responses. The physical basis of complex network interaction is the three-dimensional structure of proteins and their functional regions. Understanding how information encoded in these biomolecules is recognized and processed by the interacting partners is a fundamental problem of biology.
In this workship we focus on the development of algorithms for discovery of spatial patterns important for recognition, for uncovering deep evolutionary relationship of proteins, for predicting binding partners, and for simulating the protein-protein and protein-DNA recognition process. Specific topics of interests include protein-ligand and protein-protein binding site prediction, functional prediction of proteins with known structures but unknown functions, protein-protein interactions and docking, prediction of immune epitope, design of peptide modulators of protein-protein interactons, protein substructure matching, and evolution of structural biopattern. We hope further development in these areas will likely to formulate new research problems and motivate new algorithms in combinatorics, optimization, discrete mathematics, mathematical programming, and additional areas.