| 2007 |
|---|
| 7 | EE | Priscila V. S. Z. Capriles,
Laurent Emmanuel Dardenne:
Molecular Dynamics Simulations of Cruzipains 1 and 2 at Different Temperatures.
BSB 2007: 158-162 |
| 6 | EE | Fábio L. Custódio,
Helio J. C. Barbosa,
Laurent Emmanuel Dardenne:
Genetic Algorithm for Finding Multiple Low Energy Conformations of Poly Alanine Sequences Under an Atomistic Protein Model.
BSB 2007: 163-166 |
| 2005 |
|---|
| 5 | EE | Alan Wilter,
Carla Osthoff,
Cristiane Oliveira,
Diego E. B. Gomes,
Eduardo Hill,
Laurent Emmanuel Dardenne,
Patrícia M. Barros,
Pedro A. A. G. L. Loureiro,
Reynaldo Novaes,
Pedro G. Pascutti:
The BioPAUÁ Project: A Portal for Molecular Dynamics Using Grid Environment.
BSB 2005: 214-217 |
| 2004 |
|---|
| 4 | EE | Camila S. de Magalhães,
Helio J. C. Barbosa,
Laurent Emmanuel Dardenne:
Selection-Insertion Schemes in Genetic Algorithms for the Flexible Ligand Docking Problem.
GECCO (1) 2004: 368-379 |
| 2003 |
|---|
| 3 | | Fábio L. Custódio,
Helio J. C. Barbosa,
Laurent Emmanuel Dardenne:
A Genetic Algorithm applied to the Three-Dimensional HP Protein Folding Model.
WOB 2003: 113-116 |
| 2 | | 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 |
| 2001 |
|---|
| 1 | 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) |
