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George N. Phillips

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2007
6EEFrank DiMaio, Ameet Soni, George N. Phillips, Jude W. Shavlik: Improved Methods for Template-Matching in Electron-Density Maps Using Spherical Harmonics. BIBM 2007: 258-265
2006
5EEFrank DiMaio, Jude W. Shavlik, George N. Phillips: A probabilistic approach to protein backbone tracing in electron density maps. ISMB (Supplement of Bioinformatics) 2006: 81-89
2004
4EEFrank DiMaio, Jude W. Shavlik, George N. Phillips: Pictorial Structures for Molecular Modeling: Interpreting Density Maps. NIPS 2004
2003
3EEMiguel L. Teodoro, George N. Phillips, Lydia E. Kavraki: Understanding Protein Flexibility through Dimensionality Reduction. Journal of Computational Biology 10(3/4): 617-634 (2003)
2002
2EEMiguel L. Teodoro, George N. Phillips, Lydia E. Kavraki: A dimensionality reduction approach to modeling protein flexibility. RECOMB 2002: 299-308
2001
1 Miguel L. Teodoro, George N. Phillips, Lydia E. Kavraki: Molecular Docking: A Problem with Thousands of Degrees of Freedom. ICRA 2001: 960-965

Coauthor Index

1Frank DiMaio [4] [5] [6]
2Lydia E. Kavraki [1] [2] [3]
3Jude W. Shavlik [4] [5] [6]
4Ameet Soni [6]
5Miguel L. Teodoro [1] [2] [3]

Colors in the list of coauthors

Copyright © Sun May 17 03:24:02 2009 by Michael Ley (ley@uni-trier.de)