PMC:7094172 / 30855-31247 JSONTXT

{"project":"LitCovid-PD-MONDO","denotations":[{"id":"T109","span":{"begin":194,"end":197},"obj":"Disease"}],"attributes":[{"id":"A109","pred":"mondo_id","subj":"T109","obj":"http://purl.obolibrary.org/obo/MONDO_0008449"},{"id":"A110","pred":"mondo_id","subj":"T109","obj":"http://purl.obolibrary.org/obo/MONDO_0018075"}],"text":"Structural Determination and Refinement\nDiffraction data were processed and scaled with HKL-2000 software. The structures were solved by molecular replacement (MR) in Phenix47 using HCoV-OC43 N-NTD (PDB:4J3K) as the search model.24 The initial models were rebuilt and refined by Coot48 and Phenix. Structures were visualized using PyMOL (The PyMOL Molecular Graphics System, version 2.3.0).49"}

{"project":"LitCovid-PD-CLO","denotations":[{"id":"T233","span":{"begin":160,"end":162},"obj":"http://purl.obolibrary.org/obo/CLO_0007860"}],"text":"Structural Determination and Refinement\nDiffraction data were processed and scaled with HKL-2000 software. The structures were solved by molecular replacement (MR) in Phenix47 using HCoV-OC43 N-NTD (PDB:4J3K) as the search model.24 The initial models were rebuilt and refined by Coot48 and Phenix. Structures were visualized using PyMOL (The PyMOL Molecular Graphics System, version 2.3.0).49"}

{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T280","span":{"begin":160,"end":162},"obj":"Chemical"}],"attributes":[{"id":"A280","pred":"chebi_id","subj":"T280","obj":"http://purl.obolibrary.org/obo/CHEBI_74698"}],"text":"Structural Determination and Refinement\nDiffraction data were processed and scaled with HKL-2000 software. The structures were solved by molecular replacement (MR) in Phenix47 using HCoV-OC43 N-NTD (PDB:4J3K) as the search model.24 The initial models were rebuilt and refined by Coot48 and Phenix. Structures were visualized using PyMOL (The PyMOL Molecular Graphics System, version 2.3.0).49"}

{"project":"LitCovid-sentences","denotations":[{"id":"T235","span":{"begin":0,"end":39},"obj":"Sentence"},{"id":"T236","span":{"begin":40,"end":106},"obj":"Sentence"},{"id":"T237","span":{"begin":107,"end":297},"obj":"Sentence"},{"id":"T238","span":{"begin":298,"end":392},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"Structural Determination and Refinement\nDiffraction data were processed and scaled with HKL-2000 software. The structures were solved by molecular replacement (MR) in Phenix47 using HCoV-OC43 N-NTD (PDB:4J3K) as the search model.24 The initial models were rebuilt and refined by Coot48 and Phenix. Structures were visualized using PyMOL (The PyMOL Molecular Graphics System, version 2.3.0).49"}

{"project":"LitCovid-PubTator","denotations":[{"id":"487","span":{"begin":182,"end":191},"obj":"Species"}],"attributes":[{"id":"A487","pred":"tao:has_database_id","subj":"487","obj":"Tax:31631"}],"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":"Structural Determination and Refinement\nDiffraction data were processed and scaled with HKL-2000 software. The structures were solved by molecular replacement (MR) in Phenix47 using HCoV-OC43 N-NTD (PDB:4J3K) as the search model.24 The initial models were rebuilt and refined by Coot48 and Phenix. Structures were visualized using PyMOL (The PyMOL Molecular Graphics System, version 2.3.0).49"}

{"project":"2_test","denotations":[{"id":"32105468-12393927-61929526","span":{"begin":173,"end":175},"obj":"12393927"},{"id":"32105468-15572765-61929527","span":{"begin":283,"end":285},"obj":"15572765"}],"text":"Structural Determination and Refinement\nDiffraction data were processed and scaled with HKL-2000 software. The structures were solved by molecular replacement (MR) in Phenix47 using HCoV-OC43 N-NTD (PDB:4J3K) as the search model.24 The initial models were rebuilt and refined by Coot48 and Phenix. Structures were visualized using PyMOL (The PyMOL Molecular Graphics System, version 2.3.0).49"}