Laurianne David
Laurianne David
Evotec, France
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Molecular representations in AI-driven drug discovery: a review and practical guide
L David, A Thakkar, R Mercado, O Engkvist
Journal of Cheminformatics 12 (1), 56, 2020
Applications of deep-learning in exploiting large-scale and heterogeneous compound data in industrial pharmaceutical research
L David, J Ars-Pous, J Karlsson, O Engkvist, EJ Bjerrum, T Kogej, ...
Frontiers in pharmacology 10, 1303, 2019
Identification of Compounds That Interfere with High‐Throughput Screening Assay Technologies
L David, J Walsh, N Sturm, I Feierberg, JWM Nissink, H Chen, J Bajorath, ...
ChemMedChem 14 (20), 1795-1802, 2019
A toolkit for covalent docking with GOLD: from automated ligand preparation with KNIME to bound protein–ligand complexes
L David, A Mdahoma, N Singh, S Buchoux, E Pihan, C Diaz, O Rabal
Bioinformatics Advances 2 (1), vbac090, 2022
ESR 5: Analysis of Compounds Promiscuity based on a Bioassay Ontology
L David
HTS Technologies
L David, J Walsh, J Bajorath
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