PMC:7441777 / 13844-14034 JSONTXT

{"project":"LitCovid-PD-CLO","denotations":[{"id":"T92","span":{"begin":83,"end":85},"obj":"http://purl.obolibrary.org/obo/CLO_0007622"}],"text":"red semicircle.\n\n2.2. Molecular dynamics simulations\nAll-atom molecular dynamics (MD) simulations were performed on the best eight selected plant-derived natural polyphenols obtained from t"}

{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T226","span":{"begin":58,"end":62},"obj":"Chemical"},{"id":"T227","span":{"begin":83,"end":85},"obj":"Chemical"},{"id":"T228","span":{"begin":163,"end":174},"obj":"Chemical"}],"attributes":[{"id":"A226","pred":"chebi_id","subj":"T226","obj":"http://purl.obolibrary.org/obo/CHEBI_33250"},{"id":"A227","pred":"chebi_id","subj":"T227","obj":"http://purl.obolibrary.org/obo/CHEBI_74699"},{"id":"A228","pred":"chebi_id","subj":"T228","obj":"http://purl.obolibrary.org/obo/CHEBI_26195"}],"text":"red semicircle.\n\n2.2. Molecular dynamics simulations\nAll-atom molecular dynamics (MD) simulations were performed on the best eight selected plant-derived natural polyphenols obtained from t"}

{"project":"LitCovid-PubTator","denotations":[{"id":"364","span":{"begin":163,"end":174},"obj":"Chemical"}],"attributes":[{"id":"A364","pred":"tao:has_database_id","subj":"364","obj":"MESH:D059808"}],"namespaces":[{"prefix":"Tax","uri":"https://www.ncbi.nlm.nih.gov/taxonomy/"},{"prefix":"MESH","uri":"https://id.nlm.nih.gov/mesh/"},{"prefix":"Gene","uri":"https://www.ncbi.nlm.nih.gov/gene/"},{"prefix":"CVCL","uri":"https://web.expasy.org/cellosaurus/CVCL_"}],"text":"red semicircle.\n\n2.2. Molecular dynamics simulations\nAll-atom molecular dynamics (MD) simulations were performed on the best eight selected plant-derived natural polyphenols obtained from t"}

{"project":"LitCovid-sentences","denotations":[{"id":"T149","span":{"begin":17,"end":21},"obj":"Sentence"},{"id":"T150","span":{"begin":23,"end":53},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"red semicircle.\n\n2.2. Molecular dynamics simulations\nAll-atom molecular dynamics (MD) simulations were performed on the best eight selected plant-derived natural polyphenols obtained from t"}