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Similarity versus docking in 3D virtual screening

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Virtual Screening: An Alternative or Complement to High Throughput Screening?

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Summary

The development of similarity methods for fast flexible ligand superposition has recently received considerable attention. These efforts have brought similarity methods to a level of performance comparable to the well established protein-ligand docking methods for binding mode assessment and molecular database screening. However, the strengths and intrinsic limitations of both methodologies have been also stressed out extensively. As the number of resolved ligand-bound protein structures increases, combining ligand-based and receptor-based approaches emerges as a consensus strategy to maximally exploit the structural information available and improve the results obtained with either of the methods alone.

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  1. Ronald M.A. Knegtel

    Present address: Vertex Pharmaceuticals, 88 Milton Park, Abingdon, Oxon, OX14 4RY, UK

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  1. N. V. Organon, Molecular Design and Informatics, 5340 BH, Oss, The Netherlands

    Jordi Mestres & Ronald M.A. Knegtel

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  1. Jordi Mestres
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Editors and Affiliations

  1. Institute of Pharmaceutical Chemistry, Philipps University of Marburg, Marbacher Weg 6, D-35032, Marburg, Germany

    Gerhard Klebe

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Mestres, J., Knegtel, R.M. (2000). Similarity versus docking in 3D virtual screening. In: Klebe, G. (eds) Virtual Screening: An Alternative or Complement to High Throughput Screening?., vol 20. Springer, Dordrecht. https://doi.org/10.1007/0-306-46883-2_11

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  • DOI: https://doi.org/10.1007/0-306-46883-2_11

  • Publisher Name: Springer, Dordrecht

  • Print ISBN: 978-0-7923-6633-1

  • Online ISBN: 978-0-306-46883-4

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