PMC:7755033 / 23304-23717 JSONTXT

{"project":"LitCovid-PubTator","denotations":[{"id":"450","span":{"begin":104,"end":108},"obj":"Gene"},{"id":"451","span":{"begin":98,"end":103},"obj":"Species"},{"id":"452","span":{"begin":131,"end":139},"obj":"Species"},{"id":"453","span":{"begin":144,"end":154},"obj":"Species"},{"id":"454","span":{"begin":75,"end":86},"obj":"Chemical"},{"id":"455","span":{"begin":378,"end":380},"obj":"Chemical"}],"attributes":[{"id":"A450","pred":"tao:has_database_id","subj":"450","obj":"Gene:59272"},{"id":"A451","pred":"tao:has_database_id","subj":"451","obj":"Tax:9606"},{"id":"A452","pred":"tao:has_database_id","subj":"452","obj":"Tax:694009"},{"id":"A453","pred":"tao:has_database_id","subj":"453","obj":"Tax:2697049"},{"id":"A454","pred":"tao:has_database_id","subj":"454","obj":"MESH:D054358"}],"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 docking computation and visualization of binding interactions of withanolide analogs to human ACE2 receptor and selected SARS-CoV and SARS-CoV-2 protein targets was done using Accelrys Biovia Discovery Studio version 2017 R2. The best possible orientation of the ligand(s) in the protein binding pocket was selected for analysis on the basis of lowest binding energy (BE) and dissociation constant (Kd)."}

{"project":"LitCovid-sentences","denotations":[{"id":"T205","span":{"begin":0,"end":235},"obj":"Sentence"},{"id":"T206","span":{"begin":236,"end":413},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"Molecular docking computation and visualization of binding interactions of withanolide analogs to human ACE2 receptor and selected SARS-CoV and SARS-CoV-2 protein targets was done using Accelrys Biovia Discovery Studio version 2017 R2. The best possible orientation of the ligand(s) in the protein binding pocket was selected for analysis on the basis of lowest binding energy (BE) and dissociation constant (Kd)."}