PMC:7755033 / 29106-29526 JSONTXT

{"project":"LitCovid-PubTator","denotations":[{"id":"491","span":{"begin":136,"end":139},"obj":"Gene"},{"id":"492","span":{"begin":85,"end":88},"obj":"Gene"},{"id":"493","span":{"begin":43,"end":53},"obj":"Species"},{"id":"494","span":{"begin":103,"end":113},"obj":"Species"},{"id":"498","span":{"begin":54,"end":59},"obj":"Gene"},{"id":"501","span":{"begin":328,"end":332},"obj":"Disease"}],"attributes":[{"id":"A491","pred":"tao:has_database_id","subj":"491","obj":"Gene:5131"},{"id":"A492","pred":"tao:has_database_id","subj":"492","obj":"Gene:5131"},{"id":"A493","pred":"tao:has_database_id","subj":"493","obj":"Tax:2697049"},{"id":"A494","pred":"tao:has_database_id","subj":"494","obj":"Tax:2697049"},{"id":"A498","pred":"tao:has_database_id","subj":"498","obj":"Gene:43740568"}],"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 dynamics simulation studies with SARS CoV-2 spike receptor binding domain (PDB ID: 6M0J) and SARS CoV-2 papain like protease (PDB ID: 6W9C), respectively. The playmolecule web platform (https://www.playmolecule.com/SimpleRun/) is publicly available at www.playmolecule.org and uses high-throughput molecular dynamics (HTMD), a python-based framework in order to perform simple molecular-simulation-based drug d"}

{"project":"LitCovid-sentences","denotations":[{"id":"T251","span":{"begin":93,"end":143},"obj":"Sentence"},{"id":"T252","span":{"begin":144,"end":164},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"molecular dynamics simulation studies with SARS CoV-2 spike receptor binding domain (PDB ID: 6M0J) and SARS CoV-2 papain like protease (PDB ID: 6W9C), respectively. The playmolecule web platform (https://www.playmolecule.com/SimpleRun/) is publicly available at www.playmolecule.org and uses high-throughput molecular dynamics (HTMD), a python-based framework in order to perform simple molecular-simulation-based drug d"}