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Publications of Author

1. Valentina Di Francesco, Peter J. Munson, Jean Garnier
   Use of multiple alignments in protein secondary structure prediction. [Citation Graph (0, 0)][DBLP]
   HICSS (5), 1995, pp:285-291 [Conf]
   
2. Peter J. Munson, Valentina Di Francesco, Raul Porrelli
   Protein Secondary Structure Prediction using Periodic-Quadratic-Logistic Models: Statistical and Theoretical Issue. [Citation Graph (0, 0)][DBLP]
   HICSS (5), 1994, pp:375-384 [Conf]
   
3. Tieng K. Yap, Peter J. Munson, Ophir Frieder, Robert L. Martino
   Parallel Multiple Sequence Alignment Using Speculative Computation. [Citation Graph (0, 0)][DBLP]
   ICPP (3), 1995, pp:60-67 [Conf]
   
4. Valentina Di Francesco, Philip McQueen, Jean Garnier, Peter J. Munson
   Incorporating Global Information into Secondary Structure Prediction with Hidden Markov Models of Protein Folds. [Citation Graph (0, 0)][DBLP]
   ISMB, 1997, pp:100-103 [Conf]
   
5. Peter J. Munson, Raj K. Singh
   Multi-Body Interactions within the Graph of Protein Structure. [Citation Graph (0, 0)][DBLP]
   ISMB, 1997, pp:198-201 [Conf]
   
6. M. P. Berger, Peter J. Munson
   A novel randomized iterative strategy for aligning multiple protein sequences. [Citation Graph (0, 0)][DBLP]
   Computer Applications in the Biosciences, 1991, v:7, n:4, pp:479-484 [Journal]
   
7. Valentina Di Francesco, Peter J. Munson, Jean Garnier
   FORESST: fold recognition from secondary structure predictions of proteins. [Citation Graph (0, 0)][DBLP]
   Bioinformatics, 1999, v:15, n:2, pp:131-140 [Journal]
   
8. Vichetra Sam, Chin-Hsien Tai, Jean Garnier, Jean-François Gibrat, Byungkook Lee, Peter J. Munson
   ROC and confusion analysis of structure comparison methods identify the main causes of divergence from manual protein classification. [Citation Graph (0, 0)][DBLP]
   BMC Bioinformatics, 2006, v:7, n:, pp:206- [Journal]
   
9. 
   AffyProbeMiner: a web resource for computing or retrieving accurately redefined Affymetrix probe sets. [Citation Graph (, )][DBLP]
   
   
10. 
    Towards an automatic classification of protein structural domains based on structural similarity. [Citation Graph (, )][DBLP]