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VI European Workshop on Drug Design - Molecular Docking Tutorial
This Tutorial applies to:
AutoDock 4
This Tutorial is intended for:
User
This is a tutorial given in the VI European Workshop in Drug Design, in Certosa di Pontignano (Sienna, Italy) and was prepared by Rino Ragno (RCMD), Anna Tramontano (BIOCOMPUTING), Adriano Marinelli (MMVSL) and Tiziano Tuccinardi (MMVSL). It describes how to use Chimera, AutoDockTools and AutoDock 4.0.1 to study Histone Deacetylase (HDAC) Inhibitors.
morris
- Link to Tutorial You can find links to the AutoDock 4 tutorial from Rome Center for Molecular Design on this page.
All content on one page (useful for printing, presentation mode etc.)
by
morris
—
last modified
2007-06-18 19:37
Contributors:
Rino Ragno (RCMD), Anna Tramontano (BIOCOMPUTING), Adriano Marinelli (MMVSL), Tiziano Tuccinardi (MMVSL)
Copyright (C) The Scripps Research Institute, 2007-2009. All Rights Reserved.