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eagle-i ID


Resource Type

  1. Software


  1. Resource Description
    "GOLD is a program for calculating the docking modes of small molecules in protein binding sites and is provided as part of the GOLD Suite, a package of programs for structure visualisation and manipulation (Hermes), for protein-ligand docking (GOLD) and for post-processing (GoldMine) and visualisation of docking results. Hermes acts as a hub for many of CCDC's products, for more information please refer to the Hermes product page. The product of a collaboration between the University of Sheffield, GlaxoSmithKline plc and CCDC, GOLD is very highly regarded within the molecular modelling community for its accuracy and reliability. "
  2. Contact
    Mottamal, Madhu, Ph.D.
  3. Manufacturer
    Cambridge Crystallographic Data Centre
  4. Manufacturer
    GlaxoSmithKline plc
  5. Manufacturer
    University of Sheffield
  6. Used by
    RCMI Molecular Structure and Modeling Core
  7. Website(s)
  8. Website(s)
  9. Related Technique
    Computational modeling technique
  10. Software license
    Proprietary commercial software license
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  2. contributor
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Copyright © 2016 by the President and Fellows of Harvard College
The eagle-i Consortium is supported by NIH Grant #5U24RR029825-02 / Copyright 2016