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)

PubMed ] [ DOI ]


 

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)

PubMed ] [ DOI ]