CORD-19:5e8abc62533a447422d5ead64d4ae4991cc99052 / 58071-58454 JSONTXT

{"project":"CORD-19-Sentences","denotations":[{"id":"TextSentencer_T453","span":{"begin":0,"end":383},"obj":"Sentence"},{"id":"T7436","span":{"begin":0,"end":383},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"The DDI-CPI approach provides a rapid and inexpensive strategy to predict potential targets, identify drug repositioning potential, and evaluate and determine adverse drug reactions of a chemical/drug via molecular docking of small compound across human proteome, 23, 24, 27, 46, 47 although this web-based program has several limitations that may affect the accuracy of the outcome."}

{"project":"CORD-19-PD-HP","denotations":[{"id":"T23","span":{"begin":159,"end":181},"obj":"Phenotype"}],"attributes":[{"id":"A23","pred":"hp_id","subj":"T23","obj":"http://purl.obolibrary.org/obo/HP_0020172"}],"text":"The DDI-CPI approach provides a rapid and inexpensive strategy to predict potential targets, identify drug repositioning potential, and evaluate and determine adverse drug reactions of a chemical/drug via molecular docking of small compound across human proteome, 23, 24, 27, 46, 47 although this web-based program has several limitations that may affect the accuracy of the outcome."}

{"project":"CORD-19-PD-MONDO","denotations":[{"id":"T37","span":{"begin":4,"end":7},"obj":"Disease"},{"id":"T89967","span":{"begin":4,"end":7},"obj":"Disease"},{"id":"T99521","span":{"begin":4,"end":7},"obj":"Disease"}],"attributes":[{"id":"A37","pred":"mondo_id","subj":"T37","obj":"http://purl.obolibrary.org/obo/MONDO_0007436"},{"id":"A5799","pred":"mondo_id","subj":"T89967","obj":"http://purl.obolibrary.org/obo/MONDO_0007436"},{"id":"A60752","pred":"mondo_id","subj":"T99521","obj":"http://purl.obolibrary.org/obo/MONDO_0007436"}],"text":"The DDI-CPI approach provides a rapid and inexpensive strategy to predict potential targets, identify drug repositioning potential, and evaluate and determine adverse drug reactions of a chemical/drug via molecular docking of small compound across human proteome, 23, 24, 27, 46, 47 although this web-based program has several limitations that may affect the accuracy of the outcome."}