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Loïc Le Grégam

dblp:425/5089 · DBLP profile ↗
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2ranked-venue papers
1as first author
2since 2021 · last 2025
0009-0008-1993-4918ORCID · corroborated

Domains — the database's venue-derived domains; a paper can count in several

Applied, interdisciplinary, general and emerging computing · 2 · 1 first-author · 2 since 2021

Expertise — from the expertise taxonomy: the topics of the expert's papers under the CCF categories. A weight counts papers with recency: 1 for a paper about the topic, 0.3 when the topic is its context, halved every five years.

Interdisciplinary, comprehensive, and emerging computing
2 papers
Bioinformatics and computational biology · 100%

Topics — the 4 heaviest of 5, each with the papers that count most for it

TopicWeightPapersLastEvidence papers
Bioinformatics and computational biology › metabolomics
computational metabolomics
0.912025
MultiNMRFit: a software to fit 1D and pseudo-2D NMR spectra · Bioinform. 2025
Bioinformatics and computational biology
isotope labeling
0.912025
MultiNMRFit: a software to fit 1D and pseudo-2D NMR spectra · Bioinform. 2025
Bioinformatics and computational biology › structural biology
NMR spectroscopy
0.912025
MultiNMRFit: a software to fit 1D and pseudo-2D NMR spectra · Bioinform. 2025
Bioinformatics and computational biology › metabolomics
metabolic flux analysis
0.812024
PhysioFit: a software to quantify cell growth parameters and extracellular fluxes · Bioinform. 2024

Methods — techniques the papers use, named apart from their topics

spectral parameter extraction · 0.9signal model fitting · 0.9parameter fitting · 0.8mathematical modeling · 0.8
YearPublicationVenuePosition
2025 MultiNMRFit: a software to fit 1D and pseudo-2D NMR spectra
abstract
MOTIVATION: Nuclear Magnetic Resonance (NMR) is widely used for quantitative analysis of metabolic systems. Accurate extraction of NMR signal parameters-such as chemical shift, intensity, coupling constants, and linewidth-is essential for obtaining information on the structure, concentration, and isotopic composition of metabolites. RESULTS: We present MultiNMRFit, an open-source software designed for high-throughput analysis of 1D NMR spectra, whether acquired individually or as pseudo-2D experiments. MultiNMRFit extracts signal parameters (e.g. intensity, area, chemical shift, and coupling constants) by fitting the experimental spectra using built-in or user-defined signal models that account for multiplicity, providing high flexibility along with robust and reproducible results. The software is accessible both as a Python library and via a graphical user interface, enabling intuitive use by end-users without computational expertise. We demonstrate the robustness and flexibility of MultiNMRFit on 1H, 13C, and 31P NMR datasets collected in metabolomics and isotope labeling studies. AVAILABILITY AND IMPLEMENTATION: MultiNMRFit is implemented in Python 3 and was tested on Unix, Windows, and MacOS platforms. The source code and the documentation are freely distributed under GPL3 license at https://github.com/NMRTeamTBI/MultiNMRFit/ and https://multinmrfit.readthedocs.io, respectively.
Pierre Millard, Loïc Le Grégam, Svetlana Dubiley, Valeria Gabrielli, Thomas Gosselin-Monplaisir, Guy Lippens, Cyril Charlier
Bioinform.2
2024 PhysioFit: a software to quantify cell growth parameters and extracellular fluxes
abstract
SUMMARY: Quantification of growth parameters and extracellular uptake and production fluxes is central in systems and synthetic biology. Fluxes can be estimated using various mathematical models by fitting time-course measurements of the concentration of cells and extracellular substrates and products. A single tool is available to non-computational biologists to calculate extracellular fluxes, but it is hardly interoperable and is limited to a single hard-coded growth model. We present our open-source flux calculation software, PhysioFit, which can be used with any growth model and is interoperable by design. PhysioFit includes some of the most common growth models, and advanced users can implement additional models to calculate extracellular fluxes and other growth parameters for metabolic systems or experimental setups that follow alternative kinetics. PhysioFit can be used as a Python library and offers a graphical user interface for intuitive use by end-users and a command-line interface to streamline integration into existing pipelines. AVAILABILITY AND IMPLEMENTATION: PhysioFit v3 is implemented in Python 3 and was tested on Windows, Unix, and MacOS platforms. The source code and the documentation are freely distributed under GPL3 license at https://github.com/MetaSys-LISBP/PhysioFit/ and https://physiofit.readthedocs.io/.
Loïc Le Grégam, Yann Guitton, Floriant Bellvert, Stéphanie Heux, Fabien Jourdan, Jean-Charles Portais, Pierre Millard
Bioinform.1