Olivier M. Bequignon

Leiden, ZH 2333AL, Netherlands

Last Updated: 09/26/2026

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Found 11 publications

A Structure-Based Platform for Predicting Chemical-Induced Parkinson's Disease.

A Structure-Based Platform for Predicting Chemical-Induced Parkinson's Disease.

Journal: Chemical research in toxicology

Published: April 29, 2026

The glioblastoma GBMdrug1000 dataset resource provides directions for future small molecule drug discovery.

The glioblastoma GBMdrug1000 dataset resource provides directions for future small molecule drug discovery.

Journal: Neuro-oncology advances

Published: August 27, 2025

Barcode-free hit discovery from massive libraries enabled by automated small molecule structure annotation.

Barcode-free hit discovery from massive libraries enabled by automated small molecule structure annotation.

Journal: Nature communications

Published: April 28, 2025

Artificial intelligence modelling of tyrosine kinase inhibitors at risk of malabsorption and bioavailability-enhancing strategies.

Artificial intelligence modelling of tyrosine kinase inhibitors at risk of malabsorption and bioavailability-enhancing strategies.

Journal: British journal of clinical pharmacology

Published: October 07, 2024

CC chemokine receptor 2 is allosterically modulated by sodium ions and amiloride derivatives through a distinct sodium ion binding site.

CC chemokine receptor 2 is allosterically modulated by sodium ions and amiloride derivatives through a distinct sodium ion binding site.

Journal: Biochemical pharmacology

Published: March 06, 2024

QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool.

QSPRpred: a Flexible Open-Source Quantitative Structure-Property Relationship Modelling Tool.

Journal: Journal of cheminformatics

Published: February 28, 2024

Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells.

Collaborative SAR Modeling and Prospective In Vitro Validation of Oxidative Stress Activation in Human HepG2 Cells.

Journal: Journal of chemical information and modeling

Published: August 24, 2023

DrugEx: Deep Learning Models and Tools for Exploration of Drug-Like Chemical Space.

DrugEx: Deep Learning Models and Tools for Exploration of Drug-Like Chemical Space.

Journal: Journal of chemical information and modeling

Published: June 05, 2023

UnCorrupt SMILES: a novel approach to de novo design.

UnCorrupt SMILES: a novel approach to de novo design.

Journal: Journal of cheminformatics

Published: October 13, 2022

Hypoxia Triggers TAZ Phosphorylation in Basal A Triple Negative Breast Cancer Cells.

Hypoxia Triggers TAZ Phosphorylation in Basal A Triple Negative Breast Cancer Cells.

Journal: International journal of molecular sciences

Published: August 17, 2022

Structure Kinetics Relationships and Molecular Dynamics Show Crucial Role for Heterocycle Leaving Group in Irreversible Diacylglycerol Lipase Inhibitors.

Structure Kinetics Relationships and Molecular Dynamics Show Crucial Role for Heterocycle Leaving Group in Irreversible Diacylglycerol Lipase Inhibitors.

Journal: Journal of medicinal chemistry

Published: August 23, 2019

Showing 1-11 of 11

Last Updated: 09/26/2026