PMC:7755033 / 28199-28548 JSONTXT

{"project":"LitCovid-PubTator","denotations":[{"id":"476","span":{"begin":92,"end":94},"obj":"Species"},{"id":"477","span":{"begin":192,"end":200},"obj":"Chemical"},{"id":"478","span":{"begin":213,"end":221},"obj":"Chemical"}],"attributes":[{"id":"A476","pred":"tao:has_database_id","subj":"476","obj":"Tax:126910"},{"id":"A477","pred":"tao:has_database_id","subj":"477","obj":"MESH:D006859"},{"id":"A478","pred":"tao:has_database_id","subj":"478","obj":"MESH:D006859"}],"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":"used for defining and visualizing multivariate datasets of prospective drug candidates from WS and standard reference drugs through comparison of properties like TPSA, percent absorption, MW, hydrogen bond donor, hydrogen bond acceptor, number of rotatable bonds, Lipinski’s violations, leadlikeness and BAS. PCA helps in reducing the dimensionality"}