| 2008 |
|---|
| 9 | EE | 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 |
| 8 | EE | Márcio Dorn,
Ardala Breda,
Osmar Norberto de Souza:
A Hybrid Method for the Protein Structure Prediction Problem.
BSB 2008: 47-56 |
| 7 | EE | Márcio Dorn,
Osmar Norberto de Souza:
CReF: a central-residue-fragment-based method for predicting approximate 3-D polypeptides structures.
SAC 2008: 1261-1267 |
| 2007 |
|---|
| 6 | EE | 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 |
|---|
| 5 | EE | 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 |
|---|
| 4 | EE | 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 |
| 3 | EE | Ricardo M. Czekster,
Osmar Norberto de Souza:
VIZ - A Graphical Open-Source Architecture for Use in Structural Bioinformatics.
BSB 2005: 226-229 |
| 2 | EE | 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 |
| 1994 |
|---|
| 1 | | 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) |
