PMC:7544934 / 10596-11133 JSONTXT

{"project":"LitCovid-PubTator","denotations":[{"id":"246","span":{"begin":224,"end":228},"obj":"Gene"},{"id":"253","span":{"begin":204,"end":214},"obj":"Chemical"},{"id":"258","span":{"begin":351,"end":355},"obj":"Gene"},{"id":"259","span":{"begin":473,"end":477},"obj":"Gene"},{"id":"260","span":{"begin":390,"end":402},"obj":"Chemical"},{"id":"261","span":{"begin":457,"end":467},"obj":"Chemical"}],"attributes":[{"id":"A246","pred":"tao:has_database_id","subj":"246","obj":"Gene:59272"},{"id":"A253","pred":"tao:has_database_id","subj":"253","obj":"MESH:D009271"},{"id":"A258","pred":"tao:has_database_id","subj":"258","obj":"Gene:59272"},{"id":"A259","pred":"tao:has_database_id","subj":"259","obj":"Gene:59272"},{"id":"A261","pred":"tao:has_database_id","subj":"261","obj":"MESH:D009271"}],"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":"mulation. PyMOL (The PyMOL Molecular Graphics System, Version 2.0 Schrödinger, LLC.) and BIOVIA Discovery Studio Visualizer version4.5 were employed used to visualize the inter-molecular contacts between naltrexone with RBD-ACE2 complex.\nIn order to perform target prediction calculation and comparative analysis, we docked two reported inhibitors of ACE2 named SSAA09E2 (CID: 2738575) and Bisoctrizole (CID: 3571576) using the same parameters employed for naltrexone with ACE2-RBD complex through AutoDock (Adedeji et al., 2013; Patil, "}

{"project":"LitCovid-sentences","denotations":[{"id":"T87","span":{"begin":10,"end":237},"obj":"Sentence"},{"id":"T88","span":{"begin":238,"end":376},"obj":"Sentence"},{"id":"T89","span":{"begin":377,"end":408},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"mulation. PyMOL (The PyMOL Molecular Graphics System, Version 2.0 Schrödinger, LLC.) and BIOVIA Discovery Studio Visualizer version4.5 were employed used to visualize the inter-molecular contacts between naltrexone with RBD-ACE2 complex.\nIn order to perform target prediction calculation and comparative analysis, we docked two reported inhibitors of ACE2 named SSAA09E2 (CID: 2738575) and Bisoctrizole (CID: 3571576) using the same parameters employed for naltrexone with ACE2-RBD complex through AutoDock (Adedeji et al., 2013; Patil, "}

{"project":"2_test","denotations":[{"id":"32930058-23678171-56195692","span":{"begin":524,"end":528},"obj":"23678171"}],"text":"mulation. PyMOL (The PyMOL Molecular Graphics System, Version 2.0 Schrödinger, LLC.) and BIOVIA Discovery Studio Visualizer version4.5 were employed used to visualize the inter-molecular contacts between naltrexone with RBD-ACE2 complex.\nIn order to perform target prediction calculation and comparative analysis, we docked two reported inhibitors of ACE2 named SSAA09E2 (CID: 2738575) and Bisoctrizole (CID: 3571576) using the same parameters employed for naltrexone with ACE2-RBD complex through AutoDock (Adedeji et al., 2013; Patil, "}