Laurent Emmanuel Dardenne

Orcid: 0000-0001-8518-8062

According to our database1, Laurent Emmanuel Dardenne authored at least 20 papers between 2001 and 2020.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Bibliography

2020
Highly Flexible Ligand Docking: Benchmarking of the DockThor Program on the LEADS-PEP Protein-Peptide Data Set.
J. Chem. Inf. Model., 2020

2018
Prion protein conversion triggered by acidic condition: a molecular dynamics study through different force fields.
J. Comput. Chem., 2018

Estimating Protein Structure Prediction Models Quality Using Convolutional Neural Networks.
Proceedings of the 2018 International Joint Conference on Neural Networks, 2018

Inserting Co-Evolution Information from Contact Maps into a Multiobjective Genetic Algorithm for Protein Structure Prediction.
Proceedings of the 2018 IEEE Congress on Evolutionary Computation, 2018

2017
Improving de novo protein structure prediction using contact maps information.
Proceedings of the IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology, 2017

Using an aggregation tree to arrange energy function terms for protein structure prediction.
Proceedings of the IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology, 2017

2016
Using Crowding-Distance in a Multiobjective Genetic Algorithm for Protein Structure Prediction.
Proceedings of the Genetic and Evolutionary Computation Conference, 2016

2015
Genetic operators based on backbone constraint angles for protein structure prediction.
Proceedings of the IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology, 2015

A multiobjective approach for protein structure prediction using a steady-state genetic algorithm with phenotypic crowding.
Proceedings of the IEEE Conference on Computational Intelligence in Bioinformatics and Computational Biology, 2015

2014
A dynamic niching genetic algorithm strategy for docking highly flexible ligands.
Inf. Sci., 2014

A multiple minima genetic algorithm for protein structure prediction.
Appl. Soft Comput., 2014

2012
Improving Differential Evolution Accuracy for Flexible Ligand Docking Using a Multi-solution Strategy.
Proceedings of the Intelligent Data Engineering and Automated Learning - IDEAL 2012, 2012

2010
Full-atom ab initio protein structure prediction with a Genetic Algorithm using a similarity-based surrogate model.
Proceedings of the IEEE Congress on Evolutionary Computation, 2010

2007
Genetic Algorithm for Finding Multiple Low Energy Conformations of Poly Alanine Sequences Under an Atomistic Protein Model.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2007

Molecular Dynamics Simulations of Cruzipains 1 and 2 at Different Temperatures.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2007

2005
The BioPAUÁ Project: A Portal for Molecular Dynamics Using Grid Environment.
Proceedings of the Advances in Bioinformatics and Computational Biology, 2005

2004
Selection-Insertion Schemes in Genetic Algorithms for the Flexible Ligand Docking Problem.
Proceedings of the Genetic and Evolutionary Computation, 2004

2003
Development of a Computational Environment for Protein Structure Prediction and Functional Analysis.
Proceedings of the II Brazilian Workshop on Bioinformatics, 2003

A Genetic Algorithm applied to the Three-Dimensional HP Protein Folding Model.
Proceedings of the II Brazilian Workshop on Bioinformatics, 2003

2001
Reassociation of fragments using multicentered multipolar expansions: peptide junction treatments to investigate electrostatic properties of proteins.
J. Comput. Chem., 2001


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