PMC:7441777 / 25817-26057 JSONTXT

{"project":"LitCovid-PD-CLO","denotations":[{"id":"T162","span":{"begin":2,"end":5},"obj":"http://purl.obolibrary.org/obo/CLO_0009325"}],"text":"p/TF1 1.88 ± 0.03 29.86 ± 0.01 34420.69 ± 56.90 Next, we investigated the structural stability of remdesivir and eight polyphenols by estimating the temporal RMSDs of heavy atoms relative to their respective initial coordinates (see Figu"}

{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T367","span":{"begin":101,"end":111},"obj":"Chemical"},{"id":"T368","span":{"begin":122,"end":133},"obj":"Chemical"},{"id":"T369","span":{"begin":176,"end":181},"obj":"Chemical"}],"attributes":[{"id":"A367","pred":"chebi_id","subj":"T367","obj":"http://purl.obolibrary.org/obo/CHEBI_145994"},{"id":"A368","pred":"chebi_id","subj":"T368","obj":"http://purl.obolibrary.org/obo/CHEBI_26195"},{"id":"A369","pred":"chebi_id","subj":"T369","obj":"http://purl.obolibrary.org/obo/CHEBI_33250"}],"text":"p/TF1 1.88 ± 0.03 29.86 ± 0.01 34420.69 ± 56.90 Next, we investigated the structural stability of remdesivir and eight polyphenols by estimating the temporal RMSDs of heavy atoms relative to their respective initial coordinates (see Figu"}

{"project":"LitCovid-PubTator","denotations":[{"id":"624","span":{"begin":101,"end":111},"obj":"Chemical"},{"id":"625","span":{"begin":122,"end":133},"obj":"Chemical"}],"attributes":[{"id":"A624","pred":"tao:has_database_id","subj":"624","obj":"MESH:C000606551"},{"id":"A625","pred":"tao:has_database_id","subj":"625","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":"p/TF1 1.88 ± 0.03 29.86 ± 0.01 34420.69 ± 56.90 Next, we investigated the structural stability of remdesivir and eight polyphenols by estimating the temporal RMSDs of heavy atoms relative to their respective initial coordinates (see Figu"}

{"project":"LitCovid-PD-GlycoEpitope","denotations":[{"id":"T11","span":{"begin":2,"end":5},"obj":"GlycoEpitope"}],"attributes":[{"id":"A11","pred":"glyco_epitope_db_id","subj":"T11","obj":"http://www.glycoepitope.jp/epitopes/AN0049"}],"text":"p/TF1 1.88 ± 0.03 29.86 ± 0.01 34420.69 ± 56.90 Next, we investigated the structural stability of remdesivir and eight polyphenols by estimating the temporal RMSDs of heavy atoms relative to their respective initial coordinates (see Figu"}