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Virtual screening by molecular docking

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Abstract

The growing number of genomic targets of therapeutic interest (HOPKINS and GROOM, 2002) and macromolecules (proteins, nucleic acids) for which a threedimensional structure (3D) is available (BERMAN et al., 2000) makes the techniques of virtual screening increasingly attractive for projects aiming to identify bioactive molecules (WALTERS et al., 1998; LENGAUER et al., 2004).

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Author information

Authors and Affiliations

  1. Laboratory of Therapeutical Innovation, CNRS - Louis Pasteur University of Strasbourg, Illkirch, Strasbourg, France

    Didier Rognan (Director of research, CNRS)

Authors
  1. Didier Rognan
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Editor information

Editors and Affiliations

  1. UMR 5168 CNRS CEA INRA UNIV JF, Joseph Fourier University, Rue des Martyrs 17, 38054 Grenoble Cedex 9, France

    ERIC MARECHAL

  2. Institute of Life Sciences Research and, Lab. of Plant Cell Physiology, CNRS-CEA-INRA, Joseph Fourier University, Grenoble, France

    Sylvaine Roy

  3. Department of Cellular Differentiation a, Albert Bonniot Institute, Rond-point de la Chantourne, La Tronche Cedex, 38706, France

    Laurence Lafanechère

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Rognan, D. (2011). Virtual screening by molecular docking. In: MARECHAL, E., Roy, S., Lafanechère, L. (eds) Chemogenomics and Chemical Genetics. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-19615-7_16

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