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Paulo Mascarello Bisch: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. Maria Cláudia Cavalcanti, Fernanda Araujo Baião, Shaila C. Rössle, Paulo Mascarello Bisch, Rafael Targino, Paulo F. Pires, Maria Luiza Machado Campos, Marta Mattoso
    Structural Genomic Workflows Supported by Web Services. [Citation Graph (0, 0)][DBLP]
    DEXA Workshops, 2003, pp:45-49 [Conf]
  2. Luiz A. V. C. Meyer, Shaila C. Rössle, Paulo Mascarello Bisch, Marta Mattoso
    Parallelism in Bioinformatics Workflows. [Citation Graph (0, 0)][DBLP]
    VECPAR, 2004, pp:583-597 [Conf]
  3. Shaila C. Rössle, Paulo Carvalho, Laurent Emmanuel Dardenne, Paulo Mascarello Bisch
    Development of a Computational Environment for Protein Structure Prediction and Functional Analysis. [Citation Graph (0, 0)][DBLP]
    WOB, 2003, pp:57-63 [Conf]
  4. Fabricio Teixeira, Maria Cláudia Cavalcanti, Fernanda Araujo Baião, Luiz A. V. C. Meyer, Shaila C. Rössle, Paulo Mascarello Bisch, Marta Mattoso
    Data Management via Web Services in Bioinformatics Workflows. [Citation Graph (0, 0)][DBLP]
    WOB, 2003, pp:137-140 [Conf]
  5. Maria Cláudia Cavalcanti, Rafael Targino, Fernanda Araujo Baião, Shaila C. Rössle, Paulo Mascarello Bisch, Paulo F. Pires, Maria Luiza Machado Campos, Marta Mattoso
    Managing structural genomic workflows using Web services. [Citation Graph (0, 0)][DBLP]
    Data Knowl. Eng., 2005, v:53, n:1, pp:45-74 [Journal]
  6. Laurent Emmanuel Dardenne, Araken dos Santos Werneck, Març de Oliveira Neto, Paulo Mascarello Bisch
    Reassociation of fragments using multicentered multipolar expansions: peptide junction treatments to investigate electrostatic properties of proteins. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2001, v:22, n:7, pp:689-701 [Journal]
  7. Alicia C. Lorenzo, Pedro G. Pascutti, Paulo Mascarello Bisch
    Nonspecific interaction forces at water-membrane interface by forced molecular dynamics simulations. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2003, v:24, n:3, pp:328-339 [Journal]
  8. Marcelo A. Moret, Pedro G. Pascutti, Paulo Mascarello Bisch, Kleber C. Mundim
    Stochastic molecular optimization using generalized simulated annealing. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1998, v:19, n:6, pp:647-657 [Journal]
  9. Pedro G. Pascutti, Kleber C. Mundim, Amando S. Ito, Paulo Mascarello Bisch
    Polarization effects on peptide conformations at water-membrane interface by molecular dynamics simulation. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 1999, v:20, n:9, pp:971-982 [Journal]

  10. Provenance Services for Distributed Workflows. [Citation Graph (, )][DBLP]


  11. A Provenance-Based Approach to Resource Discovery in Distributed Molecular Dynamics Workflows. [Citation Graph (, )][DBLP]


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