Docking
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Protein-Ligand docking
This page is a placeholder, or under current development; it is here principally to establish the logical framework of the site. The material on this page is correct, but incomplete.
Protein- Ligand docking using Autodock 4.
Introductory reading
Morris et al. (2009) AutoDock4 and AutoDockTools4: Automated docking with selective receptor flexibility. J Comput Chem 30:2785-91. (pmid: 19399780) |
Contents
Docking and Autodock4 - Presentation by Shirin Shahsavand, BCB410 - 2011
Exercises
Exercises - by Shirin Shahsavand, BCB410 - 2011
Further reading and resources
Biesiada et al. (2011) Survey of public domain software for docking simulations and virtual screening. Hum Genomics 5:497-505. (pmid: 21807604) |