PMC:7755033 / 98822-99314 JSONTXT

{"project":"LitCovid-PubTator","denotations":[{"id":"1899","span":{"begin":35,"end":40},"obj":"Gene"},{"id":"1900","span":{"begin":24,"end":34},"obj":"Species"},{"id":"1901","span":{"begin":83,"end":96},"obj":"Chemical"}],"attributes":[{"id":"A1899","pred":"tao:has_database_id","subj":"1899","obj":"Gene:43740568"},{"id":"A1900","pred":"tao:has_database_id","subj":"1900","obj":"Tax:2697049"}],"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":"Molecular simulation of SARS–CoV–2 spike receptor–binding domain bound (6M0J) with withanolide A using Playmolecule open server (Table 1). Figures 9.1–9.2, Tables 2–4 here corresponds to the tables of MD simulation statistics. RMSD values were obtained as a function of time obtained at 300 K. Values were calculated with the use of Cα atoms. Figures 9.3–9.4. Average RMSF values obtained as a function of amino acid sequence numbers at 300 K. Values were calculated with the use of Cα atoms."}

{"project":"LitCovid-sentences","denotations":[{"id":"T1030","span":{"begin":0,"end":138},"obj":"Sentence"},{"id":"T1031","span":{"begin":139,"end":226},"obj":"Sentence"},{"id":"T1032","span":{"begin":227,"end":293},"obj":"Sentence"},{"id":"T1033","span":{"begin":294,"end":342},"obj":"Sentence"},{"id":"T1034","span":{"begin":343,"end":359},"obj":"Sentence"},{"id":"T1035","span":{"begin":360,"end":443},"obj":"Sentence"},{"id":"T1036","span":{"begin":444,"end":492},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"Molecular simulation of SARS–CoV–2 spike receptor–binding domain bound (6M0J) with withanolide A using Playmolecule open server (Table 1). Figures 9.1–9.2, Tables 2–4 here corresponds to the tables of MD simulation statistics. RMSD values were obtained as a function of time obtained at 300 K. Values were calculated with the use of Cα atoms. Figures 9.3–9.4. Average RMSF values obtained as a function of amino acid sequence numbers at 300 K. Values were calculated with the use of Cα atoms."}