PMC:7755033 / 1459-1808 JSONTXT

{"project":"LitCovid-PubTator","denotations":[{"id":"31","span":{"begin":116,"end":121},"obj":"Gene"},{"id":"44","span":{"begin":105,"end":115},"obj":"Species"},{"id":"48","span":{"begin":341,"end":343},"obj":"Species"}],"attributes":[{"id":"A31","pred":"tao:has_database_id","subj":"31","obj":"Gene:43740568"},{"id":"A44","pred":"tao:has_database_id","subj":"44","obj":"Tax:2697049"},{"id":"A48","pred":"tao:has_database_id","subj":"48","obj":"Tax:126910"}],"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":"kbone and structural rearrangements were crucial for effective binding. Molecular simulation analyses of SARS-CoV-2 spike protein and papain-like protease with Withanolides A and B, respectively, displayed a stability profile at 300 K and constant RMSDs of protein side chains and Cα atoms throughout the simulation run time. In a nutshell, WS phyto"}

{"project":"LitCovid-sentences","denotations":[{"id":"T16","span":{"begin":72,"end":325},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"kbone and structural rearrangements were crucial for effective binding. Molecular simulation analyses of SARS-CoV-2 spike protein and papain-like protease with Withanolides A and B, respectively, displayed a stability profile at 300 K and constant RMSDs of protein side chains and Cα atoms throughout the simulation run time. In a nutshell, WS phyto"}