PMC:7291971 / 28114-28284
Annnotations
LitCovid-PMC-OGER-BB
{"project":"LitCovid-PMC-OGER-BB","denotations":[{"id":"T621","span":{"begin":43,"end":48},"obj":"PR:000000125"},{"id":"T622","span":{"begin":67,"end":80},"obj":"CHEBI:23447;CHEBI:23447"},{"id":"T623","span":{"begin":137,"end":146},"obj":"CHEBI:35222;CHEBI:35222"},{"id":"T92636","span":{"begin":25,"end":33},"obj":"SP_10"},{"id":"T13128","span":{"begin":51,"end":63},"obj":"SO:0000409"}],"text":"To address the molecular bases of N7-MTase nsp14 inhibition by the dinucleosides, we performed computational docking studies of the best inhibitor 13 using Autodock Vina."}
LitCovid-PubTator
{"project":"LitCovid-PubTator","denotations":[{"id":"504","span":{"begin":67,"end":80},"obj":"Chemical"}],"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":"To address the molecular bases of N7-MTase nsp14 inhibition by the dinucleosides, we performed computational docking studies of the best inhibitor 13 using Autodock Vina."}
LitCovid-PD-CHEBI
{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T472","span":{"begin":25,"end":30},"obj":"Chemical"},{"id":"T473","span":{"begin":137,"end":146},"obj":"Chemical"}],"attributes":[{"id":"A472","pred":"chebi_id","subj":"T472","obj":"http://purl.obolibrary.org/obo/CHEBI_22695"},{"id":"A473","pred":"chebi_id","subj":"T473","obj":"http://purl.obolibrary.org/obo/CHEBI_35222"}],"text":"To address the molecular bases of N7-MTase nsp14 inhibition by the dinucleosides, we performed computational docking studies of the best inhibitor 13 using Autodock Vina."}
LitCovid-sentences
{"project":"LitCovid-sentences","denotations":[{"id":"T202","span":{"begin":0,"end":170},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"To address the molecular bases of N7-MTase nsp14 inhibition by the dinucleosides, we performed computational docking studies of the best inhibitor 13 using Autodock Vina."}