Difference between revisions of "2021 DOCK tutorial 1 with PDBID 1HW9"
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== Introduction == | == Introduction == | ||
| − | '''DOCK''' | + | |
| − | DOCK 6 is one of the many tools available to computational biologists that predicts ligand binding geometries and interactions. | + | == '''DOCK''' == |
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| + | '''DOCK 6''' is one of the many tools available to computational biologists that predicts ligand binding geometries and interactions. | ||
Revision as of 15:01, 24 February 2021
Introduction
DOCK
DOCK 6 is one of the many tools available to computational biologists that predicts ligand binding geometries and interactions.
