Paulo Mascarello Bisch

2008
10	EE	Sérgio Manuel Serra da Cruz, Patrícia M. Barros, Paulo Mascarello Bisch, Maria Luiza Machado Campos, Marta Mattoso: Provenance Services for Distributed Workflows. CCGRID 2008: 526-533
2005
9	EE	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. Data Knowl. Eng. 53(1): 45-74 (2005)
2004
8	EE	Luiz A. V. C. Meyer, Shaila C. Rössle, Paulo Mascarello Bisch, Marta Mattoso: Parallelism in Bioinformatics Workflows. VECPAR 2004: 583-597
2003
7	EE	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. DEXA Workshops 2003: 45-49
6		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. WOB 2003: 137-140
5		Shaila C. Rössle, Paulo Carvalho, Laurent Emmanuel Dardenne, Paulo Mascarello Bisch: Development of a Computational Environment for Protein Structure Prediction and Functional Analysis. WOB 2003: 57-63
4	EE	Alicia C. Lorenzo, Pedro G. Pascutti, Paulo Mascarello Bisch: Nonspecific interaction forces at water-membrane interface by forced molecular dynamics simulations. Journal of Computational Chemistry 24(3): 328-339 (2003)
2001
3	EE	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. Journal of Computational Chemistry 22(7): 689-701 (2001)
1999
2	EE	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. Journal of Computational Chemistry 20(9): 971-982 (1999)
1998
1	EE	Marcelo A. Moret, Pedro G. Pascutti, Paulo Mascarello Bisch, Kleber C. Mundim: Stochastic molecular optimization using generalized simulated annealing. Journal of Computational Chemistry 19(6): 647-657 (1998)

Coauthor Index

1	Fernanda Araujo Baião	[6] [7] [9]
2	Patrícia M. Barros	[10]
3	Maria Luiza Machado Campos	[7] [9] [10]
4	Paulo Carvalho	[5]
5	Maria Cláudia Reis Cavalcanti (Maria Cláudia Cavalcanti)	[6] [7] [9]
6	Sérgio Manuel Serra da Cruz	[10]
7	Laurent Emmanuel Dardenne	[3] [5]
8	Amando S. Ito	[2]
9	Alicia C. Lorenzo	[4]
10	Marta Mattoso (Marta L. Queiros Mattoso)	[6] [7] [8] [9] [10]
11	Luiz A. V. C. Meyer	[6] [8]
12	Marcelo A. Moret	[1]
13	Kleber C. Mundim	[1] [2]
14	Març de Oliveira Neto	[3]
15	Pedro G. Pascutti	[1] [2] [4]
16	Paulo F. Pires	[7] [9]
17	Shaila C. Rössle	[5] [6] [7] [8] [9]
18	Rafael Targino	[7] [9]
19	Fabricio Teixeira	[6]
20	Araken dos Santos Werneck	[3]