GOLD

eagle-i ID

Resource Type

Properties

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)

   http://www.ccdc.cam.ac.uk/products/life_sciences/gold/

8. Website(s)

   http://www.xula.edu/rcmi/molstrucmodcore.php

9. Related Technique

   Computational modeling technique

10. Software license

    Proprietary commercial software license