PMC:7784829 / 7510-8029 JSONTXT

{"project":"LitCovid-sentences","denotations":[{"id":"T60","span":{"begin":0,"end":17},"obj":"Sentence"},{"id":"T61","span":{"begin":18,"end":199},"obj":"Sentence"},{"id":"T62","span":{"begin":200,"end":321},"obj":"Sentence"},{"id":"T63","span":{"begin":322,"end":519},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"Molecular docking\nMolecular docking simulations were conducted on the curcumin derivatives using the AutoDock 4.2 to get insight into their binding preferences within the active site of the receptor. The molecular docking simulations were performed on the PC based machines running on Windows 7 (x86) as operating system. The software included MGL tools 1.5.4 based AutoDock 4.2 (www.scripps.edu) which uses Python 2.7 language - Cygwin C:\\program (www.cygwin.com) and Python 2.5 (www.python.com) (Morris et al., 2009)."}

{"project":"LitCovid-PubTator","denotations":[{"id":"189","span":{"begin":70,"end":78},"obj":"Chemical"}],"attributes":[{"id":"A189","pred":"tao:has_database_id","subj":"189","obj":"MESH:D003474"}],"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\nMolecular docking simulations were conducted on the curcumin derivatives using the AutoDock 4.2 to get insight into their binding preferences within the active site of the receptor. The molecular docking simulations were performed on the PC based machines running on Windows 7 (x86) as operating system. The software included MGL tools 1.5.4 based AutoDock 4.2 (www.scripps.edu) which uses Python 2.7 language - Cygwin C:\\program (www.cygwin.com) and Python 2.5 (www.python.com) (Morris et al., 2009)."}