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Morin-Allory Luc
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http://hub.abes.fr/acs/periodical/joceah/2002/volume_67/issue_24/101021jo026166v/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/2000/volume_43/issue_6/101021jm991124t/authorship/3
http://hub.abes.fr/acs/periodical/jcics1/2004/volume_44/issue_1/101021ci0341565/authorship/6
http://hub.abes.fr/acs/periodical/joceah/2001/volume_66/issue_3/101021jo0008284/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/2005/volume_48/issue_4/101021jm049332v/authorship/6
http://hub.abes.fr/springer/periodical/10337/1995/volume_40/issue_11_12/B9356C157ED935ABE053120B220A457E/authorship/2
http://hub.abes.fr/springer/periodical/10337/1996/volume_42/issue_7_8/B9356C1577D435ABE053120B220A457E/authorship/2
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Comparison and quantification of chromatographic retention mechanisms on three stationary phases using structure-retention relationships
α-, β-, and γ-Cyclodextrin Dimers. Molecular Modeling Studies byMolecular Mechanics and Molecular Dynamics Simulations
Structure and Thermodynamics of α-, β-, and γ-CyclodextrinDimers. Molecular Dynamics Studies of the Solvent Effect andFree Binding Energies
Optimization and Validation of a Docking-Scoring Protocol; Application toVirtual Screening for COX-2 Inhibitors
2D QSAR Consensus Prediction for High-Throughput Virtual Screening. An Applicationto COX-2 Inhibition Modeling and Screening of the NCI Database
3D-QSAR CoMFA Study on Imidazolinergic I2 Ligands: A Significant Modelthrough a Combined Exploration of Structural Diversity and Methodology
Quantitative structure-retention relationships for the investigation of the retention mechanism in high performance liquid chromatography using apolar eluent with a very low content of polar modifiers
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