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Molecular Design Based on 3D Pharmacophores. Applications to 5-HT7 Receptors., , , , , , , , , and . J. Chem. Inf. Model., 44 (3): 1148-1152 (2004)Explanations for Itemset Mining by Constraint Programming: A Case Study Using ChEMBL Data., , , , and . IDA, volume 13876 of Lecture Notes in Computer Science, page 208-221. Springer, (2023)Virtual Screening Discovery of New Acetylcholinesterase Inhibitors Issued from CERMN Chemical Library., , , , , , , , , and 1 other author(s). J. Chem. Inf. Model., 50 (3): 422-428 (2010)Deciphering a Pharmacophore Network: A Case Study Using BCR-ABL Data., , , , , , and . J. Chem. Inf. Model., 62 (3): 678-691 (2022)3D-QSAR and Docking Studies of Selective GSK-3beta Inhibitors. Comparison with a Thieno2, 3-bpyrrolizinone Derivative, a New Potential Lead for GSK-3beta Ligands., , , , , , and . J. Chem. Inf. Model., 45 (3): 708-715 (2005)Selecting Outstanding Patterns Based on Their Neighbourhood., , , , , , , and . IDA, volume 13205 of Lecture Notes in Computer Science, page 185-198. Springer, (2022)Structural Characterizations of Oligopyridyl Foldamers, α-Helix Mimetics., , , , , , , , , and . J. Chem. Inf. Model., 52 (2): 429-439 (2012)