PMC:7128678 / 6891-7341 JSONTXT

{"project":"LitCovid-PubTator","denotations":[{"id":"221","span":{"begin":148,"end":153},"obj":"Chemical"},{"id":"222","span":{"begin":271,"end":276},"obj":"Chemical"},{"id":"223","span":{"begin":297,"end":303},"obj":"Chemical"},{"id":"224","span":{"begin":412,"end":418},"obj":"Chemical"}],"attributes":[{"id":"A221","pred":"tao:has_database_id","subj":"221","obj":"MESH:D014867"},{"id":"A222","pred":"tao:has_database_id","subj":"222","obj":"MESH:D014867"}],"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":"dopt a wide range of conformations, the most stable being the extended one shown in Fig. 1(c). When immersed in a periodic box of 31.5 Å2 with 1042 water molecules, the system reached, at equilibrium, an estimated energy of interaction of -92 kJ.mol−1, accounting for 56 water molecules solvating CLQ-OH Fig. 1(d). In contrast, due to an intramolecular hydrophobic effect, CLQ appeared to be more condensed than CLQ-OH Fig. 1(e). At equilibrium, CLQ "}

{"project":"LitCovid-PMC-OGER-BB","denotations":[{"id":"T154","span":{"begin":148,"end":153},"obj":"CHEBI:15377;CHEBI:15377"},{"id":"T155","span":{"begin":154,"end":163},"obj":"CHEBI:36357;CHEBI:36357"},{"id":"T156","span":{"begin":271,"end":276},"obj":"CHEBI:15377;CHEBI:15377"},{"id":"T157","span":{"begin":277,"end":286},"obj":"CHEBI:36357;CHEBI:36357"}],"text":"dopt a wide range of conformations, the most stable being the extended one shown in Fig. 1(c). When immersed in a periodic box of 31.5 Å2 with 1042 water molecules, the system reached, at equilibrium, an estimated energy of interaction of -92 kJ.mol−1, accounting for 56 water molecules solvating CLQ-OH Fig. 1(d). In contrast, due to an intramolecular hydrophobic effect, CLQ appeared to be more condensed than CLQ-OH Fig. 1(e). At equilibrium, CLQ "}

{"project":"LitCovid-PD-FMA-UBERON","denotations":[{"id":"T37","span":{"begin":135,"end":137},"obj":"Body_part"}],"attributes":[{"id":"A37","pred":"fma_id","subj":"T37","obj":"http://purl.org/sig/ont/fma/fma66595"}],"text":"dopt a wide range of conformations, the most stable being the extended one shown in Fig. 1(c). When immersed in a periodic box of 31.5 Å2 with 1042 water molecules, the system reached, at equilibrium, an estimated energy of interaction of -92 kJ.mol−1, accounting for 56 water molecules solvating CLQ-OH Fig. 1(d). In contrast, due to an intramolecular hydrophobic effect, CLQ appeared to be more condensed than CLQ-OH Fig. 1(e). At equilibrium, CLQ "}

{"project":"LitCovid-PD-CLO","denotations":[{"id":"T44","span":{"begin":5,"end":6},"obj":"http://purl.obolibrary.org/obo/CLO_0001020"},{"id":"T45","span":{"begin":112,"end":113},"obj":"http://purl.obolibrary.org/obo/CLO_0001020"},{"id":"T46","span":{"begin":135,"end":137},"obj":"http://purl.obolibrary.org/obo/CLO_0001562"},{"id":"T47","span":{"begin":135,"end":137},"obj":"http://purl.obolibrary.org/obo/CLO_0001563"}],"text":"dopt a wide range of conformations, the most stable being the extended one shown in Fig. 1(c). When immersed in a periodic box of 31.5 Å2 with 1042 water molecules, the system reached, at equilibrium, an estimated energy of interaction of -92 kJ.mol−1, accounting for 56 water molecules solvating CLQ-OH Fig. 1(d). In contrast, due to an intramolecular hydrophobic effect, CLQ appeared to be more condensed than CLQ-OH Fig. 1(e). At equilibrium, CLQ "}

{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T97","span":{"begin":148,"end":153},"obj":"Chemical"},{"id":"T98","span":{"begin":154,"end":163},"obj":"Chemical"},{"id":"T99","span":{"begin":271,"end":276},"obj":"Chemical"},{"id":"T100","span":{"begin":277,"end":286},"obj":"Chemical"}],"attributes":[{"id":"A97","pred":"chebi_id","subj":"T97","obj":"http://purl.obolibrary.org/obo/CHEBI_15377"},{"id":"A98","pred":"chebi_id","subj":"T98","obj":"http://purl.obolibrary.org/obo/CHEBI_25367"},{"id":"A99","pred":"chebi_id","subj":"T99","obj":"http://purl.obolibrary.org/obo/CHEBI_15377"},{"id":"A100","pred":"chebi_id","subj":"T100","obj":"http://purl.obolibrary.org/obo/CHEBI_25367"}],"text":"dopt a wide range of conformations, the most stable being the extended one shown in Fig. 1(c). When immersed in a periodic box of 31.5 Å2 with 1042 water molecules, the system reached, at equilibrium, an estimated energy of interaction of -92 kJ.mol−1, accounting for 56 water molecules solvating CLQ-OH Fig. 1(d). In contrast, due to an intramolecular hydrophobic effect, CLQ appeared to be more condensed than CLQ-OH Fig. 1(e). At equilibrium, CLQ "}

{"project":"LitCovid-sentences","denotations":[{"id":"T55","span":{"begin":95,"end":314},"obj":"Sentence"},{"id":"T56","span":{"begin":315,"end":429},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"dopt a wide range of conformations, the most stable being the extended one shown in Fig. 1(c). When immersed in a periodic box of 31.5 Å2 with 1042 water molecules, the system reached, at equilibrium, an estimated energy of interaction of -92 kJ.mol−1, accounting for 56 water molecules solvating CLQ-OH Fig. 1(d). In contrast, due to an intramolecular hydrophobic effect, CLQ appeared to be more condensed than CLQ-OH Fig. 1(e). At equilibrium, CLQ "}