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| Term | docking | ID (Ontology) | MI:0035 (Molecular Interactions) |
| Definition | Predicts the structure of a molecular complex from the unbound structures of its components. The initial approach in the majority of docking procedures is based largely on the 'rigid-body' assumption, whereby the proteins are treated as solid objects. Initial scoring of a complex is based on geometric fit or surface complementarity. This generally requires some knowledge of the binding site to limit the number of solutions.[ PubMed:9631301 ] | ||
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interaction prediction |__structure based prediction_________ feature prediction | |__feature prediction from structure__| docking |
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structure based prediction feature prediction from structure |
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