Software:Glide (docking)
From HandWiki
Short description: Molecular modeling software
| Developer(s) | Schrödinger, Inc. |
|---|---|
| Initial release | 2004 |
| Stable release | Schrödinger Release 2023-1
/ 2023 |
| Written in | C, Python |
| Operating system | Linux, Mac OS X, and Microsoft Windows |
| Platform | Many |
| Available in | English |
| Type | Protein–ligand docking |
| License | Proprietary software |
| Website | www |
Glide is a molecular modeling software for docking of small molecules into proteins and other biopolymers.[1][2] It was developed by Schrödinger, Inc.
References
- ↑ "Gliding to success.". Nature Reviews Drug Discovery 3 (4): 299. April 2004. doi:10.1038/nrd1364.
- ↑ "Software for molecular docking: a review". Biophysical Reviews 9 (2): 91–102. April 2017. doi:10.1007/s12551-016-0247-1. PMID 28510083.
Further reading
- "Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy". Journal of Medicinal Chemistry 47 (7): 1739–1749. March 2004. doi:10.1021/jm0306430. PMID 15027865.
- "Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening". Journal of Medicinal Chemistry 47 (7): 1750–9. March 2004. doi:10.1021/jm030644s. PMID 15027866.
 |  |
