Gold Docking

The GOLD Suite consists of the following packages: Hermes for 3D visualisation pre- and post-docking, interactive docking setup.Hermes is a 3D visualiser with particular emphasis on functionality for the analysis of protein-ligand interactions.GOLD for protein-ligand docking: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 CCDCs products, for more information please refer to the Hermes product page.GoldMine for post-processing of docking results:GoldMine is a tool for post-processing of GOLD docking results. GoldMine can be used to combine and analyse several docking runs, e.g. docking runs carried out against different protein models may be combined within a GoldMine database and analysed for selectivity and specificity.Docking runs carried out using one protein model but scored using different scoring functions may also be combined and evaluated within a GoldMine database. GoldMine 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.

The Cambridge Crystallographic Data Centre (CCDC), a leading provider of structural databases and software for pharmaceutical discovery, materials development, research and education, announce the release of GOLD Suite version 5.3 which contains new features, bug fixes and modifications.

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Cambridge Crystallographic Data Centre (CCDC) has released Cambridge Structural Database (CSD) 2017. This release, with news of data additions, new functionality and underlying improvements.

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Cambridge Crystallographic Data Centre (CCDC) is pleased to announce the availability of The Cambridge Structural Database (CSD) 2018.3, is a powerful and highly flexible suite of software tools and structural knowledge-bases. The CSD-System enables you to explore and utilise the knowledge contained within more than 900,000 crystal structures.