Glide (docking)
{{Short description|Molecular modeling software}}
{{Infobox software
| name = Glide
| logo =
| screenshot =
| caption =
| author =
| developer = Schrödinger, Inc.
| released = {{Start date and age|2004}}
| latest release version = Schrödinger Release 2023-1
| latest release date = {{Start date and age|2023}}
| programming language = C, Python
| operating system = Linux, Mac OS X, and Microsoft Windows
| platform = Many
| size =
| language = English
| genre = Protein–ligand docking
| license = Proprietary software
| website = {{URL|https://www.schrodinger.com/products/glide}}
}}
Glide is a molecular modeling software for docking of small molecules into proteins and other biopolymers.{{cite journal | vauthors = Kirkpatrick P | title = Gliding to success. | journal = Nature Reviews Drug Discovery | date = April 2004 | volume = 3 | issue = 4 | pages = 299 | doi = 10.1038/nrd1364 | doi-access = free }}{{cite journal | vauthors = Pagadala NS, Syed K, Tuszynski J | title = Software for molecular docking: a review | journal = Biophysical Reviews | volume = 9 | issue = 2 | pages = 91–102 | date = April 2017 | pmid = 28510083 | pmc = 5425816 | doi = 10.1007/s12551-016-0247-1 }} It was developed by Schrödinger, Inc.
References
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Further reading
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- {{cite journal | vauthors = Friesner RA, Banks JL, Murphy RB, Halgren TA, Klicic JJ, Mainz DT, Repasky MP, Knoll EH, Shelley M, Perry JK, Shaw DE, Francis P, Shenkin PS | display-authors = 6 | title = Glide: a new approach for rapid, accurate docking and scoring. 1. Method and assessment of docking accuracy | journal = Journal of Medicinal Chemistry | volume = 47 | issue = 7 | pages = 1739–1749 | date = March 2004 | pmid = 15027865 | doi = 10.1021/jm0306430 }}
- {{cite journal | vauthors = Halgren TA, Murphy RB, Friesner RA, Beard HS, Frye LL, Pollard WT, Banks JL | title = Glide: a new approach for rapid, accurate docking and scoring. 2. Enrichment factors in database screening | journal = Journal of Medicinal Chemistry | volume = 47 | issue = 7 | pages = 1750–9 | date = March 2004 | pmid = 15027866 | doi = 10.1021/jm030644s }}
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{{Chemistry software|state=collapsed}}
Category:Molecular modelling software
Category:Computational chemistry software
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