Glide (docking) explained
Glide is a molecular modeling software for docking of small molecules into proteins and other biopolymers.[1] [2] It was developed by Schrödinger, Inc.
Further reading
- 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 . 6 . 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 . 15027865 . 10.1021/jm0306430 .
- Halgren TA, Murphy RB, Friesner RA, Beard HS, Frye LL, Pollard WT, Banks JL . 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 . 15027866 . 10.1021/jm030644s .
Notes and References
- Kirkpatrick P . Gliding to success. . Nature Reviews Drug Discovery . April 2004 . 3 . 4 . 299 . 10.1038/nrd1364 . free .
- Pagadala NS, Syed K, Tuszynski J . Software for molecular docking: a review . Biophysical Reviews . 9 . 2 . 91–102 . April 2017 . 28510083 . 5425816 . 10.1007/s12551-016-0247-1 .