PMC:7094172 / 31894-32051 JSONTXT

{"project":"LitCovid-PMC-OGER-BB","denotations":[{"id":"T519","span":{"begin":44,"end":48},"obj":"CHEBI:23888;CHEBI:23888"},{"id":"T518","span":{"begin":123,"end":132},"obj":"CHEBI:36357;CHEBI:36357"},{"id":"T517","span":{"begin":147,"end":156},"obj":"PG_4"}],"text":"The Sigma-Aldrich, Acros Organics, and ZINC drug databases were screened with LIBDOCK molecular docking software to obtain compounds acting on the N protein."}

{"project":"LitCovid-PD-FMA-UBERON","denotations":[{"id":"T147","span":{"begin":149,"end":156},"obj":"Body_part"}],"attributes":[{"id":"A147","pred":"fma_id","subj":"T147","obj":"http://purl.org/sig/ont/fma/fma67257"}],"text":"The Sigma-Aldrich, Acros Organics, and ZINC drug databases were screened with LIBDOCK molecular docking software to obtain compounds acting on the N protein."}

{"project":"LitCovid-PD-CLO","denotations":[{"id":"T236","span":{"begin":25,"end":33},"obj":"http://purl.obolibrary.org/obo/OBI_0100026"},{"id":"T237","span":{"begin":25,"end":33},"obj":"http://purl.obolibrary.org/obo/UBERON_0000468"}],"text":"The Sigma-Aldrich, Acros Organics, and ZINC drug databases were screened with LIBDOCK molecular docking software to obtain compounds acting on the N protein."}

{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T301","span":{"begin":44,"end":48},"obj":"Chemical"},{"id":"T302","span":{"begin":149,"end":156},"obj":"Chemical"}],"attributes":[{"id":"A301","pred":"chebi_id","subj":"T301","obj":"http://purl.obolibrary.org/obo/CHEBI_23888"},{"id":"A302","pred":"chebi_id","subj":"T302","obj":"http://purl.obolibrary.org/obo/CHEBI_36080"}],"text":"The Sigma-Aldrich, Acros Organics, and ZINC drug databases were screened with LIBDOCK molecular docking software to obtain compounds acting on the N protein."}

{"project":"LitCovid-sentences","denotations":[{"id":"T245","span":{"begin":0,"end":157},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"The Sigma-Aldrich, Acros Organics, and ZINC drug databases were screened with LIBDOCK molecular docking software to obtain compounds acting on the N protein."}