Software
software
software
GOLD
http://www.xula.edu/rcmi/molstrucmodcore.php
Website(s)
has URL
has_url
http://www.ccdc.cam.ac.uk/products/life_sciences/gold/
"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.
"
Resource Description
resource_description
Manufacturer
has manufacturer
has_manufacturer
University of Sheffield
Cambridge Crystallographic Data Centre
GlaxoSmithKline plc
Used by
used by
used_by
RCMI Molecular Structure and Modeling Core
Contact
has contact
has_contact
Mottamal, Madhu, Ph.D.
Related Technique
Computational modeling technique
related technique
related_technique
computational modeling technique
Software license
has_software_license
Proprietary commercial software license
2012-03-16T12:19:34.284-05:00
molecular-modeling
2012-06-15T10:14:15.119-05:00
workflow state
Published
sgarner
material_entity
independent_continuant
continuant
entity