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Structural and mechanistic insights into bisphenols action provide guidelines for risk assessment and discovery of bisphenol A substitutes

Proceedings of the National Academy of Sciences - PNAS, 2012-09, Vol.109 (37), p.14930-14935

2012

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In Silico Predictions of Endocrine Disruptors Properties

Endocrinology (Philadelphia), 2019-11, Vol.160 (11), p.2709-2716

2019

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Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity

Bioinformatics, 2020-01, Vol.36 (1), p.160-168

2020

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Comprehensive classification of the plant non-specific lipid transfer protein superfamily towards its sequence-structure-function analysis

PeerJ (San Francisco, CA), 2019-08, Vol.7, p.e7504-e7504, Article e7504

2019

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Insights into Substrate and Inhibitor Selectivity among Human GLUT Transporters through Comparative Modeling and Molecular Docking

ACS omega, 2019-03, Vol.4 (3), p.4748-4760

2019

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Exploring the conformational space of a receptor for drug design: An ERα case study

Journal of molecular graphics & modelling, 2021-11, Vol.108, p.107974-107974, Article 107974

2021

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@TOME-2: a new pipeline for comparative modeling of protein-ligand complexes

Nucleic acids research, 2009-07, Vol.37 (Web Server issue), p.W485-W491

2009

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Structure-Based and Knowledge-Informed Design of B‑Raf Inhibitors Devoid of Deleterious PXR Binding

Journal of medicinal chemistry, 2022-01, Vol.65 (2), p.1552-1566

2022

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Synthesis and structure-activity relationship studies of original cyclic diadenosine derivatives as nanomolar inhibitors of NAD kinase from pathogenic bacteria

European journal of medicinal chemistry, 2023-01, Vol.246, p.114941-114941, Article 114941

2023

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Dimerization of the Pragmin Pseudo-Kinase Regulates Protein Tyrosine Phosphorylation

Structure (London), 2018-04, Vol.26 (4), p.545-554.e4

2018

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Structure of a liganded type 2 non-specific lipid-transfer protein from wheat and the molecular basis of lipid binding

Acta crystallographica. Section D, Biological crystallography., 2005-04, Vol.61 (4), p.397-406

2005

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Refined Solution Structure of a Liganded Type 2 Wheat Nonspecific Lipid Transfer Protein

The Journal of biological chemistry, 2003-04, Vol.278 (16), p.14249-14256

2003

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From Substrate to Fragments to Inhibitor Active In Vivo against Staphylococcus aureus

ACS infectious diseases, 2020-03, Vol.6 (3), p.422-435

2020

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SLiMAn 2.0: meaningful navigation through peptide-protein interaction networks

Nucleic acids research, 2024-07, Vol.52 (W1), p.W313-W317

2024

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Gifa V. 4: A complete package for NMR data set processing

Journal of biomolecular NMR, 1996-12, Vol.8 (4), p.445-452

1996

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@TOME 3.0: Interfacing Protein Structure Modeling and Ligand Docking

Journal of molecular biology, 2024-09, Vol.436 (17)

2024

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CRAACK: Consensus Program for NMR Amino Acid Type Assignment

Journal of chemical information and modeling, 2006-05, Vol.46 (3), p.1517-1522

2006

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Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity

Bioinformatics (Oxford, England), 2020-01, Vol.36 (1), p.160-168

2020

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@TOME 3.0: Interfacing Protein Structure Modeling and Ligand Docking

Journal of molecular biology, 2024-09, Vol.436 (17), p.168704, Article 168704

2024

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Chirurgie endovasculaire : quels cathéters de franchissement disponibles fin 2022 ?

Le Pharmacien Clinicien, 2024-03, Vol.59 (1), p.e3-e3

2024

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État des lieux sur la transmission de la traçabilité des dispositifs médicaux implantables via la carte implant : circuit informatisé versus circuit non informatisé

Le Pharmacien Clinicien, 2023-03, Vol.58 (1), p.e3-e4

2023

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Structure-Based and Knowledge-Informed Design of B-Raf Inhibitors Devoid of Deleterious PXR Binding

Journal of medicinal chemistry, 2021-12, Vol.65 (2), p.1552-1566

2021

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Structure-Based and Knowledge-Informed Design of B-Raf Inhibitors Devoid of Deleterious PXR Binding

Journal of medicinal chemistry, 2022-01, Vol.65 (2), p.1552-1566

2022

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Dimerization of the Pragmin Pseudo-Kinase Regulates Protein Tyrosine Phosphorylation

Structure (London), 2018-11, Vol.26 (11), p.1563-1563

2018

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Structural and functional profiling of estrogen receptors environmental ligands

Acta crystallographica. Section A, Foundations and advances, 2014-08, Vol.70 (a1), p.C1399-C1399

2014

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Structural and mechanistic insights into bisphenols action provide guidelines for risk assessment and discovery of bisphenol A substitutes

In Silico Predictions of Endocrine Disruptors Properties

Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity

Comprehensive classification of the plant non-specific lipid transfer protein superfamily towards its sequence-structure-function analysis

Insights into Substrate and Inhibitor Selectivity among Human GLUT Transporters through Comparative Modeling and Molecular Docking

Exploring the conformational space of a receptor for drug design: An ERα case study

@TOME-2: a new pipeline for comparative modeling of protein-ligand complexes

Structure-Based and Knowledge-Informed Design of B‑Raf Inhibitors Devoid of Deleterious PXR Binding

Synthesis and structure-activity relationship studies of original cyclic diadenosine derivatives as nanomolar inhibitors of NAD kinase from pathogenic bacteria

Dimerization of the Pragmin Pseudo-Kinase Regulates Protein Tyrosine Phosphorylation

Structure of a liganded type 2 non-specific lipid-transfer protein from wheat and the molecular basis of lipid binding

Refined Solution Structure of a Liganded Type 2 Wheat Nonspecific Lipid Transfer Protein

From Substrate to Fragments to Inhibitor Active In Vivo against Staphylococcus aureus

SLiMAn 2.0: meaningful navigation through peptide-protein interaction networks

Gifa V. 4: A complete package for NMR data set processing

@TOME 3.0: Interfacing Protein Structure Modeling and Ligand Docking

CRAACK: Consensus Program for NMR Amino Acid Type Assignment

Towards accurate high-throughput ligand affinity prediction by exploiting structural ensembles, docking metrics and ligand similarity

@TOME 3.0: Interfacing Protein Structure Modeling and Ligand Docking

Chirurgie endovasculaire : quels cathéters de franchissement disponibles fin 2022 ?

État des lieux sur la transmission de la traçabilité des dispositifs médicaux implantables via la carte implant : circuit informatisé versus circuit non informatisé

Structure-Based and Knowledge-Informed Design of B-Raf Inhibitors Devoid of Deleterious PXR Binding

Structure-Based and Knowledge-Informed Design of B-Raf Inhibitors Devoid of Deleterious PXR Binding

Dimerization of the Pragmin Pseudo-Kinase Regulates Protein Tyrosine Phosphorylation

Structural and functional profiling of estrogen receptors environmental ligands

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