PMC:7441777 / 1606-1812 JSONTXT

{"project":"LitCovid-PD-CLO","denotations":[{"id":"T8","span":{"begin":168,"end":169},"obj":"http://purl.obolibrary.org/obo/CLO_0001020"}],"text":"ighly stable bound conformations with RdRp. The binding free energy components calculated by the MM-PBSA also confirm the stability of the complexes. We also performed a detailed analysis of ADME prediction"}

{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T32","span":{"begin":97,"end":99},"obj":"Chemical"}],"attributes":[{"id":"A32","pred":"chebi_id","subj":"T32","obj":"http://purl.obolibrary.org/obo/CHEBI_53458"},{"id":"A33","pred":"chebi_id","subj":"T32","obj":"http://purl.obolibrary.org/obo/CHEBI_74707"}],"text":"ighly stable bound conformations with RdRp. The binding free energy components calculated by the MM-PBSA also confirm the stability of the complexes. We also performed a detailed analysis of ADME prediction"}

{"project":"LitCovid-PubTator","denotations":[{"id":"51","span":{"begin":38,"end":42},"obj":"Gene"},{"id":"72","span":{"begin":100,"end":104},"obj":"Chemical"},{"id":"73","span":{"begin":191,"end":195},"obj":"Chemical"}],"attributes":[{"id":"A51","pred":"tao:has_database_id","subj":"51","obj":"Gene:43740578"},{"id":"A72","pred":"tao:has_database_id","subj":"72","obj":"MESH:C437084"}],"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":"ighly stable bound conformations with RdRp. The binding free energy components calculated by the MM-PBSA also confirm the stability of the complexes. We also performed a detailed analysis of ADME prediction"}

{"project":"LitCovid-sentences","denotations":[{"id":"T18","span":{"begin":44,"end":149},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"ighly stable bound conformations with RdRp. The binding free energy components calculated by the MM-PBSA also confirm the stability of the complexes. We also performed a detailed analysis of ADME prediction"}