Jean-Loup Faulon
Orcid: 0000-0003-4274-2953
According to our database1,
Jean-Loup Faulon
authored at least 36 papers
between 1992 and 2019.
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Bibliography
2019
Nucleic Acids Res., 2019
2018
Bioinform., 2018
2017
Molecular structures enumeration and virtual screening in the chemical space with RetroPath2.0.
J. Cheminformatics, 2017
2016
Nucleic Acids Res., 2016
2014
PrecisePrimer: an easy-to-use web server for designing PCR primers for DNA library cloning and DNA shuffling.
Nucleic Acids Res., 2014
XTMS in Action: Retrosynthetic Design in the Extended Metabolic Space of Heterologous Pathways for High-Value Compounds.
Proceedings of the Computational Methods in Systems Biology, 2014
2013
Proceedings of the fourth International Workshop on Interactions between Computer Science and Biology, 2013
Statistical ensemble analysis for simulating extrinsic noise-driven response in NF-κ.
BMC Syst. Biol., 2013
2012
Enumerating metabolic pathways for the production of heterologous target chemicals in chassis organisms.
BMC Syst. Biol., 2012
2011
A retrosynthetic biology approach to metabolic pathway design for therapeutic production.
BMC Syst. Biol., 2011
2010
2008
Genome scale enzyme-metabolite and drug-target interaction predictions using the signature molecular descriptor.
Bioinform., 2008
2007
Boolean dynamics of genetic regulatory networks inferred from microarray time series data.
Bioinform., 2007
2006
Designing Novel Polymers with Targeted Properties Using the Signature Molecular Descriptor.
J. Chem. Inf. Model., 2006
2005
Reverse engineering chemical structures from molecular descriptors: how many solutions?
J. Comput. Aided Mol. Des., 2005
A deterministic algorithm for constrained enumeration of transmembrane protein folds.
Comput. Biol. Chem., 2005
Proceedings of the Fourth International IEEE Computer Society Computational Systems Bioinformatics Conference Workshops & Poster Abstracts, 2005
2004
The Signature Molecular Descriptor. 4. Canonizing Molecules Using Extended Valence Sequences.
J. Chem. Inf. Model., 2004
Proceedings of the 3rd International IEEE Computer Society Computational Systems Bioinformatics Conference, 2004
Proceedings of the 3rd International IEEE Computer Society Computational Systems Bioinformatics Conference, 2004
2003
The Signature Molecular Descriptor. 1. Using Extended Valence Sequences in QSAR and QSPR Studies.
J. Chem. Inf. Comput. Sci., 2003
The Signature Molecular Descriptor. 2. Enumerating Molecules from Their Extended Valence Sequences.
J. Chem. Inf. Comput. Sci., 2003
2001
J. Chem. Inf. Comput. Sci., 2001
Stochastic generator of chemical structure. 4. Building polymeric systems with specified properties.
J. Comput. Chem., 2001
1998
Isomorphism, Automorphism Partitioning, and Canonical Labeling Can Be Solved in Polynomial-Time for Molecular Graphs.
J. Chem. Inf. Comput. Sci., 1998
1997
Proceedings of the ACM/IEEE Conference on Supercomputing, 1997
1996
Stochastic Generator of Chemical Structure, 2. Using Simulated Annealing To Search the Space of Constitutional Isomers.
J. Chem. Inf. Comput. Sci., 1996
1994
Stochastic Generator of Chemical Structure. 1. Application to the Structure Elucidation of Large Molecules.
J. Chem. Inf. Comput. Sci., 1994
1992
J. Chem. Inf. Comput. Sci., 1992