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{"target":"https://pubannotation.org/docs/sourcedb/PMC/sourceid/5056896","sourcedb":"PMC","sourceid":"5056896","source_url":"https://www.ncbi.nlm.nih.gov/pmc/5056896","text":"Molecular docking between miRNA-mRNA and AGO protein\nDocking between three dimensional structure of protein and ligand, may be a biomolecule like miRNA or a gene is an efficient computational method to inspect the molecular interaction [61]. Docking were performed between AGO protein and miRNA-mRNA duplexes (miR-106 and PTEN; miR-21 and TGFBR2; and miR-29b-2 and VEGFA) using PatchDock web server (http://bioinfo3d.cs.tau.ac.il/PatchDock/),algorithm ranked the docked complexes on the basis of highest geometrical shape complementary scores. The molecular interaction was studied using Discovery Studio 3.5 suite.","divisions":[{"label":"Title","span":{"begin":0,"end":52}}],"tracks":[{"project":"2_test","denotations":[{"id":"27729841-26175662-44843559","span":{"begin":237,"end":239},"obj":"26175662"}],"attributes":[{"subj":"27729841-26175662-44843559","pred":"source","obj":"2_test"}]}],"config":{"attribute types":[{"pred":"source","value type":"selection","values":[{"id":"2_test","color":"#93ecb3","default":true}]}]}}