DIMACS Working Group on New Algorithms for Inferring Molecular Structure from Distance Restraints
January 12 - 16, 2004
DIMACS Center, CoRE Building, Rutgers University
This working group is a subgroup of the DIMACS Working Group on Algorithms for Multidimensional Scaling I and II.
- Michael W Trosset, College of William & Mary, trosset@MATH.WM.EDU
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|
Contacting the Center
Document last modified on January 5, 2004.