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Online Molecular Docking Resources
Abstract
This chapter aims to present the available online resources that are used for protein modeling with accent to online molecular docking resources. SwissDock, MTiAutoDock, and PatchDock online docking tools are described and a few illustrative examples concerning the molecular docking studies for the cytochrom P450 interactions with the fungicide difenoconazole. The results obtained using different servers based on distinct approaches are compared and the advantages and/or disadvantages of every server are illustrated.
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