Olivier  Taboureau

Olivier Taboureau

Kemitorvet

Building: Building 208

2800 Kgs. Lyngby

Denmark

I am member of the “computational chemical biology” group, where the main interest is to explore via computational methods (chemoinformatics) the interplay between small molecules and biological systems. I have expertise in drug design associated to CNS, drug metabolism with cytochrome P450, hERG potassium channel and antibiotics using QSAR, pharmacophore and more advanced machine learning method like support vector machine (SVM). I am interested also in the development of global chemical-proteins interaction network defined as chemogenomics and pharmacogenetics in order to understand the systems chemical biology of drugs.
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  • P L o S One

    ISSNs: 1932-6203

    Public Library of Science, United States

    BFI (2017): BFI-level 1, Scopus rating (2016): CiteScore 3.11 SJR 1.201 SNIP 1.092, ISI indexed (2013): ISI indexed yes, Web of Science (2017): Indexed Yes

    Indexed in DOAJ

    Central database

    Journal

  • Journal of Biological Chemistry

    ISSNs: 0021-9258

    Additional searchable ISSN (Electronic): 1067-8816

    American Society for Biochemistry and Molecular Biology, Inc., United States

    BFI (2017): BFI-level 2, Scopus rating (2016): CiteScore 4.17 SJR 2.755 SNIP 1.125, ISI indexed (2013): ISI indexed yes, Web of Science (2017): Indexed Yes

    Central database

    Journal

  • Nucleic Acids Research

    ISSNs: 0305-1048, 1362-4962

    Additional searchable ISSN (Electronic): 0261-3166

    Oxford University Press, United Kingdom

    BFI (2017): BFI-level 2, Scopus rating (2016): CiteScore 9.28 SJR 7.397 SNIP 2.657, ISI indexed (2013): ISI indexed yes, Web of Science (2017): Indexed Yes

    Indexed in DOAJ

    Central database

    Journal

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ID: 1654705