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{"target":"https://pubannotation.org/docs/sourcedb/PMC/sourceid/4331677","sourcedb":"PMC","sourceid":"4331677","source_url":"https://www.ncbi.nlm.nih.gov/pmc/4331677","text":"In order to evaluate the proposed method in this paper, we chosen three representative methods for comparison: chemical substructures and protein domains correlation model (CS-PD) [23], bipartite local model with neighbor-based interaction-profile inferring (BLM-NII) [11] and random forest (RF) [15].","tracks":[{"project":"2_test","denotations":[{"id":"25707321-21506615-14839523","span":{"begin":181,"end":183},"obj":"21506615"},{"id":"25707321-19605421-14839524","span":{"begin":269,"end":271},"obj":"19605421"}],"attributes":[{"subj":"25707321-21506615-14839523","pred":"source","obj":"2_test"},{"subj":"25707321-19605421-14839524","pred":"source","obj":"2_test"}]}],"config":{"attribute types":[{"pred":"source","value type":"selection","values":[{"id":"2_test","color":"#ec93e1","default":true}]}]}}