PMC:7441777 / 29754-30041 JSONTXT

{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T416","span":{"begin":48,"end":58},"obj":"Chemical"},{"id":"T417","span":{"begin":68,"end":79},"obj":"Chemical"}],"attributes":[{"id":"A416","pred":"chebi_id","subj":"T416","obj":"http://purl.obolibrary.org/obo/CHEBI_145994"},{"id":"A417","pred":"chebi_id","subj":"T417","obj":"http://purl.obolibrary.org/obo/CHEBI_26195"}],"text":"Energy components (kcal/mol) for the binding of remdesivir and four polyphenols to RdRp receptor. ΔEvdW, van der Waals interaction; ΔEele, electrostatic interaction in the gas phase; ΔGpol, polar solvation energy; ΔGnp, non-polar solvation energy, and ΔGbind, estimated binding affinity."}

{"project":"LitCovid-PubTator","denotations":[{"id":"718","span":{"begin":48,"end":58},"obj":"Chemical"},{"id":"719","span":{"begin":68,"end":79},"obj":"Chemical"}],"attributes":[{"id":"A718","pred":"tao:has_database_id","subj":"718","obj":"MESH:C000606551"},{"id":"A719","pred":"tao:has_database_id","subj":"719","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":"Energy components (kcal/mol) for the binding of remdesivir and four polyphenols to RdRp receptor. ΔEvdW, van der Waals interaction; ΔEele, electrostatic interaction in the gas phase; ΔGpol, polar solvation energy; ΔGnp, non-polar solvation energy, and ΔGbind, estimated binding affinity."}

{"project":"LitCovid-sentences","denotations":[{"id":"T281","span":{"begin":0,"end":287},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"Energy components (kcal/mol) for the binding of remdesivir and four polyphenols to RdRp receptor. ΔEvdW, van der Waals interaction; ΔEele, electrostatic interaction in the gas phase; ΔGpol, polar solvation energy; ΔGnp, non-polar solvation energy, and ΔGbind, estimated binding affinity."}