Osmar Norberto de Souza
Orcid: 0000-0002-4602-1208
According to our database1,
Osmar Norberto de Souza
authored at least 33 papers
between 1994 and 2019.
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Bibliography
2019
Development and Usability Evaluation of a Prototype Conversational Interface for Biological Information Retrieval via Bioinformatics.
Proceedings of the Human Interface and the Management of Information. Visual Information and Knowledge Management, 2019
2018
Usability as the Key Factor to the Design of a Web Server for the CReF Protein Structure Predictor: The wCReF.
Inf., 2018
A selective method for optimizing ensemble docking-based experiments on an InhA Fully-Flexible receptor model.
BMC Bioinform., 2018
A Panorama on Selection and Use of Bioinformatics Tools in the Brazilian University Context.
Proceedings of the Universal Access in Human-Computer Interaction. Virtual, Augmented, and Intelligent Environments, 2018
2017
Decision-Making for Interactive Systems: A Case Study for Teaching and Learning in Bioinformatics.
Proceedings of the Learning and Collaboration Technologies. Technology in Education, 2017
2016
Proceedings of the Bioinformatics Research and Applications - 12th International Symposium, 2016
2015
Comput. Intell. Neurosci., 2015
P-SaMI: a data-flow pattern to perform massively-parallel molecular docking experiments using a fully-flexible receptor model.
Proceedings of the 30th Annual ACM Symposium on Applied Computing, 2015
A Cloud-Based Workflow Approach for Optimizing Molecular Docking Simulations of Fully-Flexible Receptor Models and Multiple Ligands.
Proceedings of the 7th IEEE International Conference on Cloud Computing Technology and Science, 2015
2014
A strategic solution to optimize molecular docking simulations using Fully-Flexible Receptor models.
Expert Syst. Appl., 2014
MASTERS: A General Sequence-based MultiAgent System for Protein TERtiary Structure Prediction.
Proceedings of the 5th International Workshop on Interactions between Computer Science and Biology, 2014
2013
Discovery of New Inhibitors of <i>Mycobacterium tuberculosis</i> InhA Enzyme Using Virtual Screening and a 3D-Pharmacophore-Based Approach.
J. Chem. Inf. Model., 2013
An interval-based algorithm to represent conformational states of experimentally determined polypeptide templates and fast prediction of approximated 3D protein structures.
Int. J. Bioinform. Res. Appl., 2013
An expert protein loop refinement protocol by molecular dynamics simulations with restraints.
Expert Syst. Appl., 2013
2012
Automatic design of decision-tree induction algorithms tailored to flexible-receptor docking data.
BMC Bioinform., 2012
Proceedings of the Advances in Bioinformatics and Computational Biology, 2012
2011
WIREs Data Mining Knowl. Discov., 2011
A Conceptual Many Tasks Computing Architecture to Execute Molecular Docking Simulations of a Fully-Flexible Receptor Model.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2011
2010
Mining the Protein Data Bank with CReF to predict approximate 3-D structures of polypeptides.
Int. J. Data Min. Bioinform., 2010
A3N: An artificial neural network n-gram-based method to approximate 3-D polypeptides structure prediction.
Expert Syst. Appl., 2010
Proceedings of the Advances in Bioinformatics and Computational Biology, 2010
2009
Proceedings of the Advances in Bioinformatics and Computational Biology, 2009
2008
Proceedings of the Advances in Bioinformatics and Computational Biology, 2008
Proceedings of the Advances in Bioinformatics and Computational Biology, 2008
CReF: a central-residue-fragment-based method for predicting approximate 3-D polypeptides structures.
Proceedings of the 2008 ACM Symposium on Applied Computing (SAC), 2008
2007
A structural model for chorismate synthase from Mycobacterium tuberculosis in complex with coenzyme and substrate.
Comput. Biol. Medicine, 2007
Automating Molecular Docking with Explicit Receptor Flexibility Using Scientific Workflows.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2007
2006
<i>SimVIZ</i> - A Desktop Virtual Environment for Visualization and Analysis of Protein Multiple Simulation Trajectories.
Proceedings of the Computational Science and Its Applications, 2006
2005
Structure Prediction and Docking Studies of Chorismate Synthase from <i>Mycobacterium Tuberculosis</i>.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2005
<i>VIZ</i> - A Graphical Open-Source Architecture for Use in Structural Bioinformatics.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2005
A framework for result handling in bioinformatics: an application to computer assisted drug design.
Proceedings of the 2005 ACM Symposium on Applied Computing (SAC), 2005
Scheduling complex computer simulations on heterogeneous non-dedicated machines: a case study in structural bioinformatics.
Proceedings of the 5th International Symposium on Cluster Computing and the Grid (CCGrid 2005), 2005
1994
Molecular dynamics simulations of oligonucleotides in solution: Visualisation of intrinsic curvature.
J. Comput. Aided Mol. Des., 1994