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Jean-Loup Faulon: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Jean-Loup Faulon, Shawn Martin, Robert D. Carr
    Dynamical Robustness in Gene Regulatory Networks. [Citation Graph (0, 0)][DBLP]
    CSB, 2004, pp:626-627 [Conf]
  2. Shawn Martin, W. Michael Brown, Jean-Loup Faulon, Derick Weis, Donald Visco
    Inverse Design of Large Molecules using Linear Diophantine Equations. [Citation Graph (0, 0)][DBLP]
    CSB Workshops, 2005, pp:11-16 [Conf]
  3. Shawn Martin, George Davidson, Elebeoba E. May, Jean-Loup Faulon, Margaret Werner-Washburne
    Inferring Genetic Networks from Microarray Data. [Citation Graph (0, 0)][DBLP]
    CSB, 2004, pp:566-569 [Conf]
  4. Shawn Martin, Diana C. Roe, Jean-Loup Faulon
    Predicting protein-protein interactions using signature products. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2005, v:21, n:2, pp:218-226 [Journal]
  5. Shawn Martin, Zhaoduo Zhang, Anthony Martino, Jean-Loup Faulon
    Boolean dynamics of genetic regulatory networks inferred from microarray time series data. [Citation Graph (0, 0)][DBLP]
    Bioinformatics, 2007, v:23, n:7, pp:866-874 [Journal]
  6. W. Michael Brown, Jean-Loup Faulon, Ken Sale
    A deterministic algorithm for constrained enumeration of transmembrane protein folds. [Citation Graph (0, 0)][DBLP]
    Computational Biology and Chemistry, 2005, v:29, n:2, pp:143-150 [Journal]
  7. Jean-Loup Faulon
    Stochastic generator of chemical structure. 4. Building polymeric systems with specified properties. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:6, pp:580-590 [Journal]
  8. W. Michael Brown, Shawn Martin, Mark D. Rintoul, Jean-Loup Faulon
    Designing Novel Polymers with Targeted Properties Using the Signature Molecular Descriptor. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2006, v:46, n:2, pp:826-835 [Journal]
  9. Jean-Loup Faulon
    On using graph-equivalent classes for the structure elucidation of large molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1992, v:32, n:4, pp:338-348 [Journal]
  10. Jean-Loup Faulon
    Stochastic Generator of Chemical Structure. 1. Application to the Structure Elucidation of Large Molecules. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1994, v:34, n:5, pp:1204-1218 [Journal]
  11. Jean-Loup Faulon
    Stochastic Generator of Chemical Structure, 2. Using Simulated Annealing To Search the Space of Constitutional Isomers. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1996, v:36, n:4, pp:731-740 [Journal]
  12. Jean-Loup Faulon
    Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 1998, v:38, n:3, pp:432-444 [Journal]
  13. Jean-Loup Faulon, Michael J. Collins, Robert D. Carr
    The Signature Molecular Descriptor. 4. Canonizing Molecules Using Extended Valence Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Modeling, 2004, v:44, n:2, pp:427-436 [Journal]
  14. Jean-Loup Faulon, Carla J. Churchwell, Donald P. Visco Jr.
    The Signature Molecular Descriptor. 2. Enumerating Molecules from Their Extended Valence Sequences. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:721-734 [Journal]
  15. Jean-Loup Faulon, Allen G. Sault
    Stochastic Generator of Chemical Structure. 3. Reaction Network Generation. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2001, v:41, n:4, pp:894-908 [Journal]
  16. Jean-Loup Faulon, Donald P. Visco Jr., Ramdas S. Pophale
    The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies. [Citation Graph (0, 0)][DBLP]
    Journal of Chemical Information and Computer Sciences, 2003, v:43, n:3, pp:707-720 [Journal]

  17. Genome scale enzyme-metabolite and drug-target interaction predictions using the signature molecular descriptor. [Citation Graph (, )][DBLP]


  18. Molecular signatures-based prediction of enzyme promiscuity. [Citation Graph (, )][DBLP]


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