DIMACS Working Group on New Algorithms for Inferring Molecular Structure from Distance Restraints

January 12 - 16, 2004
DIMACS Center, CoRE Building, Rutgers University

Organizers:
Michael W Trosset, College of William & Mary, trosset@MATH.WM.EDU
This working group is a subgroup of the DIMACS Working Group on Algorithms for Multidimensional Scaling I and II.
See URL: http://dimacs.rutgers.edu/SpecialYears/2001_Data/Algorithms/index.html and http://dimacs.rutgers.edu/Workshops/Scaling2/.

Presented under the auspices of the Special Focus on Data Analysis and Mining and the Special Focus on Computational Molecular Biology.

This meeting is by invitation only.

Participants in the working group on
New Algorithms for Inferring Molecular Structure from Distance Restraints
Anthony J. Kearsley NIST
Ludwig Krippahl Universidade Nova de Lisboa
R. Michael Lewis College of William & Mary
Hunter Moseley Rutgers University
Pablo Tarazaga Texas A&M University at Corpus Christi
Michael W. Trosset College of William & Mary
Suzanne Winsberg IRCAM
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Document last modified on January 5, 2004.