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Seeber Michele
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http://hub.abes.fr/oup/periodical/bioinformatics/2007/volume_23/issue_19/101093bioinformaticsbtm378/authorship/1
http://hub.abes.fr/acs/periodical/jcisd8/2005/volume_45/issue_5/101021ci0501995/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2004/volume_47/issue_8/101021jm030944/authorship/8
http://hub.abes.fr/acs/periodical/jacsat/2008/volume_130/issue_13/101021ja077268b/authorship/2
http://hub.abes.fr/acs/periodical/jmcmar/2001/volume_44/issue_8/101021jm0009742/authorship/4
http://hub.abes.fr/acs/periodical/jcics1/2003/volume_43/issue_5/101021ci034069c/authorship/1
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Wordom: a program for efficient analysis of molecular dynamics simulations
Molecular Dynamics Simulations of the Ligand-Induced Chemical Information Transferin the 5-HT1A Receptor
Probing Fragment Complementation by Rigid-Body Docking: in Silico Reconstitution ofCalbindin D9k
Mapping and Fitting the Peripheral Benzodiazepine Receptor Binding Site byCarboxamide Derivatives. Comparison of Different Approaches to QuantitativeLigand−Receptor Interaction Modeling
Synthesis, Screening, and Molecular Modeling of New Potent and SelectiveAntagonists at the α1d Adrenergic Receptor
Mechanisms of Inter- and Intramolecular Communication inGPCRs and G Proteins
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