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http://hub.abes.fr/acs/periodical/jmcmar/2007/volume_50/issue_4/101021jm060869d/authorship/12
http://hub.abes.fr/acs/periodical/jcisd8/2008/volume_48/issue_8/101021ci800101j/authorship/8
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_22/101021jm8005977/authorship/3
http://hub.abes.fr/acs/periodical/jmcmar/2008/volume_51/issue_20/101021jm800128k/authorship/7
http://hub.abes.fr/acs/periodical/jmcmar/2005/volume_48/issue_23/101021jm040903t/authorship/14
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The Protein Data Bank (PDB), Its Related Services and Software Tools as Key Components for In Silico Guided Drug Discovery
Discovery of Novel Cathepsin S Inhibitors by Pharmacophore-Based Virtual High-Throughput Screening
Synthesis, Molecular Modeling Studies, and Selective Inhibitory Activityagainst Monoamine Oxidase of 1-Thiocarbamoyl-3,5-diaryl-4,5-dihydro-(1H)-pyrazole Derivatives
Selective Inhibitory Activity against MAO and Molecular Modeling Studies of2-Thiazolylhydrazone Derivatives
Discovery of Novel PPAR Ligands by a Virtual Screening Approach Based on Pharmacophore Modeling, 3D Shape, and Electrostatic Similarity Screening
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