| Developer(s) | Schrödinger, Inc. |
|---|---|
| Initial release | 2004; 21 years ago (2004) |
| Stable release | Schrödinger Release 2023-1 / 2023; 2 years ago (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. It was developed by Schrödinger, Inc.
References
- Kirkpatrick P (April 2004). "Gliding to success". Nature Reviews Drug Discovery. 3 (4): 299. doi:10.1038/nrd1364.
- Pagadala NS, Syed K, Tuszynski J (April 2017). "Software for molecular docking: a review". Biophysical Reviews. 9 (2): 91–102. doi:10.1007/s12551-016-0247-1. PMC 5425816. PMID 28510083.
Further reading
- Friesner RA, Banks JL, Murphy RB, Halgren TA, Klicic JJ, Mainz DT, et al. (March 2004). "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. doi:10.1021/jm0306430. PMID 15027865.
- Halgren TA, Murphy RB, Friesner RA, Beard HS, Frye LL, Pollard WT, Banks JL (March 2004). "Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening". Journal of Medicinal Chemistry. 47 (7): 1750–9. doi:10.1021/jm030644s. PMID 15027866.
| Computational chemistry software | |||||
|---|---|---|---|---|---|
| Cheminformatics |
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| Chemical kinetics |
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| Molecular modelling and visualization | List of molecular graphics systems
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| Molecular docking | List of protein-ligand docking software
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| Molecular dynamics |
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| Quantum chemistry | List of quantum chemistry and solid-state physics software
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| Skeletal structure drawing |
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| Others |
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