Difference between revisions of "2022 DOCK tutorial 2 with PDBID 4ZUD"
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== '''Introduction''' == | == '''Introduction''' == | ||
| − | == '''DOCK''' == | + | === '''DOCK''' === |
| − | DOCK is | + | '''DOCK''' is a molecular modeling program that allows you to find lower-energy ligand conformations with respect to a binding surface on a given protein. DOCK utilizes the geometry of the ligand to |
Revision as of 12:34, 21 February 2022
Introduction
DOCK
DOCK is a molecular modeling program that allows you to find lower-energy ligand conformations with respect to a binding surface on a given protein. DOCK utilizes the geometry of the ligand to
