Laurent Emmanuel Dardenne

Publication Activity (10 Years)

Years Active: 2001-2024
Publications (10 Years): 8

Top Topics

Genetic Algorithm

Molecular Dynamics

Protein Structure Prediction

Top Venues

GECCO (Companion)

J. Comput. Chem.

J. Chem. Inf. Model.

Publications

Matheus Muller Pereira Da Silva, Jaqueline Silva Angelo, Isabella Alvim Guedes, Laurent Emmanuel Dardenne
A Generative Evolutionary Many-Objective Framework: A Case Study in Antimicrobial Agent Design. GECCO Companion (2024)
Karina B. Santos, Isabella A. Guedes, Ana L. M. Karl, Laurent Emmanuel Dardenne
Highly Flexible Ligand Docking: Benchmarking of the DockThor Program on the LEADS-PEP Protein-Peptide Data Set. J. Chem. Inf. Model. 60 (2) (2020)
Gregorio Kappaun Rocha, Karina B. dos Santos, Jaqueline S. Angelo, Fábio L. Custódio, Helio J. C. Barbosa, Laurent Emmanuel Dardenne
Inserting Co-Evolution Information from Contact Maps into a Multiobjective Genetic Algorithm for Protein Structure Prediction. CEC (2018)
Helen Nathalia Thompson, Claudia Elizabeth Thompson, Rafael A. Caceres, Laurent Emmanuel Dardenne, Paulo A. Netz, Hubert Stassen
Prion protein conversion triggered by acidic condition: a molecular dynamics study through different force fields. J. Comput. Chem. 39 (24) (2018)
Emerson Correia Lima, Fábio Lima Custódio, Gregorio Kappaun Rocha, Laurent Emmanuel Dardenne
Estimating Protein Structure Prediction Models Quality Using Convolutional Neural Networks. IJCNN (2018)
Gregorio Kappaun Rocha, Jaqueline S. Angelo, Karina B. Santos, Fábio L. Custódio, Laurent Emmanuel Dardenne, Helio J. C. Barbosa
Using an aggregation tree to arrange energy function terms for protein structure prediction. CIBCB (2017)
Karina B. Santos, Gregorio Kappaun Rocha, Fábio Lima Custódio, Helio J. C. Barbosa, Laurent Emmanuel Dardenne
Improving de novo protein structure prediction using contact maps information. CIBCB (2017)
Gregorio Kappaun Rocha, Fábio Lima Custódio, Helio J. C. Barbosa, Laurent Emmanuel Dardenne
Using Crowding-Distance in a Multiobjective Genetic Algorithm for Protein Structure Prediction. GECCO (Companion) (2016)
Gregorio Kappaun Rocha, Fábio Lima Custódio, Helio José Corrêa Barbosa, Laurent Emmanuel Dardenne
A multiobjective approach for protein structure prediction using a steady-state genetic algorithm with phenotypic crowding. CIBCB (2015)
Karina B. Santos, Fábio L. Custódio, Helio J. C. Barbosa, Laurent Emmanuel Dardenne
Genetic operators based on backbone constraint angles for protein structure prediction. CIBCB (2015)
Camila Silva de Magalhães, Diogo Marinho Almeida, Helio José Corrêa Barbosa, Laurent Emmanuel Dardenne
A dynamic niching genetic algorithm strategy for docking highly flexible ligands. Inf. Sci. 289 (2014)
Fábio L. Custódio, Helio J. C. Barbosa, Laurent Emmanuel Dardenne
A multiple minima genetic algorithm for protein structure prediction. Appl. Soft Comput. 15 (2014)
Camila Silva de Magalhães, Carlos Henrique dos S. Barbosa, Diogo Marinho Almeida, Laurent Emmanuel Dardenne
Improving Differential Evolution Accuracy for Flexible Ligand Docking Using a Multi-solution Strategy. IDEAL (2012)
Fábio L. Custódio, Helio J. C. Barbosa, Laurent Emmanuel Dardenne
Full-atom ab initio protein structure prediction with a Genetic Algorithm using a similarity-based surrogate model. IEEE Congress on Evolutionary Computation (2010)
Priscila V. S. Z. Capriles, Laurent Emmanuel Dardenne
Molecular Dynamics Simulations of Cruzipains 1 and 2 at Different Temperatures. BSB (2007)
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)
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 Geraldo Pascutti
The BioPAUÁ Project: A Portal for Molecular Dynamics Using Grid Environment. BSB (2005)
Camila Silva de Magalhães, Helio J. C. Barbosa, Laurent Emmanuel Dardenne
Selection-Insertion Schemes in Genetic Algorithms for the Flexible Ligand Docking Problem. GECCO (1) (2004)
Fábio L. Custódio, Helio J. C. Barbosa, Laurent Emmanuel Dardenne
A Genetic Algorithm applied to the Three-Dimensional HP Protein Folding Model. WOB (2003)
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)
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. J. Comput. Chem. 22 (7) (2001)