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Osmar Norberto de Souza
2010 – today
- 2013
[j7]Karina C. M. Dall'Agno, Osmar Norberto de Souza: An expert protein loop refinement protocol by molecular dynamics simulations with restraints. Expert Syst. Appl. 40(7): 2568-2574 (2013)- 2012
- [j6]Rodrigo C. Barros, Ana T. Winck, Karina S. Machado, Márcio P. Basgalupp, André Carlos Ponce Leon Ferreira de Carvalho, Duncan D. Ruiz, Osmar Norberto de Souza: Automatic design of decision-tree induction algorithms tailored to flexible-receptor docking data. BMC Bioinformatics 13: 310 (2012)
- [c12]Ana T. Winck, Christian V. Quevedo, Karina S. Machado, Osmar Norberto de Souza, Duncan D. Ruiz: A Comparative Analysis of Public Ligand Databases Based on Molecular Descriptors. BSB 2012: 156-167
- 2011
- [j5]Karina S. Machado, Ana T. Winck, Duncan D. Ruiz, Osmar Norberto de Souza: Mining flexible-receptor molecular docking data. Wiley Interdisc. Rew.: Data Mining and Knowledge Discovery 1(6): 532-541 (2011)
- [c11]Renata De Paris, Fábio A. Frantz, Osmar Norberto de Souza, Duncan D. Ruiz: A Conceptual Many Tasks Computing Architecture to Execute Molecular Docking Simulations of a Fully-Flexible Receptor Model. BSB 2011: 75-78
- [e1]Osmar Norberto de Souza, Guilherme P. Telles, Mathew J. Palakal (Eds.): Advances in Bioinformatics and Computational Biology - 6th Brazilian Symposium on Bioinformatics, BSB 2011, Brasilia, Brazil, August 10-12, 2011. Proceedings. Lecture Notes in Computer Science 6832, Springer 2011, ISBN 978-3-642-22824-7
- 2010
- [j4]Márcio Dorn, Osmar Norberto de Souza: A3N: An artificial neural network n-gram-based method to approximate 3-D polypeptides structure prediction. Expert Syst. Appl. 37(12): 7497-7508 (2010)
- [j3]Márcio Dorn, Osmar Norberto de Souza: Mining the Protein Data Bank with CReF to predict approximate 3-D structures of polypeptides. IJDMB 4(3): 281-299 (2010)
- [c10]Karina S. Machado, Ana T. Winck, Duncan D. Ruiz, Osmar Norberto de Souza: Discretization of Flexible-Receptor Docking Data. BSB 2010: 75-79
2000 – 2009
- 2009
- [c9]Ana T. Winck, Karina S. Machado, Osmar Norberto de Souza, Duncan D. Ruiz: FReDD: Supporting Mining Strategies through a Flexible-Receptor Docking Database. BSB 2009: 143-146
- 2008
- [c8]Márcio Dorn, Osmar Norberto de Souza: CReF: a central-residue-fragment-based method for predicting approximate 3-D polypeptides structures. SAC 2008: 1261-1267
- [c7]Márcio Dorn, Ardala Breda, Osmar Norberto de Souza: A Hybrid Method for the Protein Structure Prediction Problem. BSB 2008: 47-56
- [c6]Karina S. Machado, Evelyn K. Schroeder, Duncan D. Ruiz, Ana Wink, Osmar Norberto de Souza: Extracting Information from Flexible Receptor-Flexible Ligand Docking Experiments. BSB 2008: 104-114
- 2007
- [j2]Cláudia Lemelle Fernandes, Ardala Breda, Diógenes Santiago Santos, Luiz Augusto Basso, Osmar Norberto de Souza: A structural model for chorismate synthase from Mycobacterium tuberculosis in complex with coenzyme and substrate. Comp. in Bio. and Med. 37(2): 149-158 (2007)
- [c5]Karina S. Machado, Evelyn K. Schroeder, Duncan D. Ruiz, Osmar Norberto de Souza: Automating Molecular Docking with Explicit Receptor Flexibility Using Scientific Workflows. BSB 2007: 1-11
- 2006
- [c4]Ricardo M. Czekster, Osmar Norberto de Souza: SimVIZ - A Desktop Virtual Environment for Visualization and Analysis of Protein Multiple Simulation Trajectories. ICCSA (1) 2006: 202-211
- 2005
- [c3]Andrei Oliveira da Silva, Osmar Norberto de Souza: A framework for result handling in bioinformatics: an application to computer assisted drug design. SAC 2005: 128-132
- [c2]Cláudia Lemelle Fernandes, Diógenes Santiago Santos, Luiz Augusto Basso, Osmar Norberto de Souza: Structure Prediction and Docking Studies of Chorismate Synthase from Mycobacterium Tuberculosis. BSB 2005: 118-127
- [c1]Ricardo M. Czekster, Osmar Norberto de Souza: VIZ - A Graphical Open-Source Architecture for Use in Structural Bioinformatics. BSB 2005: 226-229
1990 – 1999
- 1994
- [j1]Osmar Norberto de Souza, Julia M. Goodfellow: Molecular dynamics simulations of oligonucleotides in solution: Visualisation of intrinsic curvature. Journal of Computer-Aided Molecular Design 8(3): 307-322 (1994)
Coauthor Index
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last updated on 2013-03-05 19:41 CET by the dblp team