Laurent Emmanuel Dardenne
Orcid: 0000-0001-8518-8062
According to our database1,
Laurent Emmanuel Dardenne
authored at least 21 papers
between 2001 and 2024.
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Bibliography
2024
A Generative Evolutionary Many-Objective Framework: A Case Study in Antimicrobial Agent Design.
Proceedings of the Genetic and Evolutionary Computation Conference Companion, 2024
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
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
Inf. Sci., 2014
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
Proceedings of the Advances in Bioinformatics and Computational Biology, 2007
2005
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