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PMC:7441777 / 13898-14174 JSONTXT

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LitCovid-PD-CLO

Id Subject Object Predicate Lexical cue
T92 29-31 http://purl.obolibrary.org/obo/CLO_0007622 denotes MD
T93 186-187 http://purl.obolibrary.org/obo/CLO_0001020 denotes a

LitCovid-PD-CHEBI

Id Subject Object Predicate Lexical cue chebi_id
T226 4-8 Chemical denotes atom http://purl.obolibrary.org/obo/CHEBI_33250
T227 29-31 Chemical denotes MD http://purl.obolibrary.org/obo/CHEBI_74699
T228 109-120 Chemical denotes polyphenols http://purl.obolibrary.org/obo/CHEBI_26195
T229 174-184 Chemical denotes remdesivir http://purl.obolibrary.org/obo/CHEBI_145994
T230 204-213 Chemical denotes inhibitor http://purl.obolibrary.org/obo/CHEBI_35222

LitCovid-PubTator

Id Subject Object Predicate Lexical cue tao:has_database_id
361 199-203 Gene denotes RdRp Gene:43740578
364 109-120 Chemical denotes polyphenols MESH:D059808
365 174-184 Chemical denotes remdesivir MESH:C000606551

LitCovid-sentences

Id Subject Object Predicate Lexical cue
T151 0-276 Sentence denotes All-atom molecular dynamics (MD) simulations were performed on the best eight selected plant-derived natural polyphenols obtained from the molecular docking study along with remdesivir, a well-known RdRp inhibitor, for studying thermodynamic stability of the docked structure.