PMC:7594251 / 91547-91843
Annnotations
LitCovid-PD-MONDO
{"project":"LitCovid-PD-MONDO","denotations":[{"id":"T104","span":{"begin":220,"end":223},"obj":"Disease"}],"attributes":[{"id":"A104","pred":"mondo_id","subj":"T104","obj":"http://purl.obolibrary.org/obo/MONDO_0005078"}],"text":"Substantial progress has been made in the NMR field over the past 5–10 years, and various methods were established to determine the drug-target complexes. Most of them utilize either NOE or chemical shift perturbations (CSP) although in silico models/programs, using NMR-derivate data also exist."}
LitCovid-PD-CLO
{"project":"LitCovid-PD-CLO","denotations":[{"id":"T646","span":{"begin":21,"end":24},"obj":"http://purl.obolibrary.org/obo/CLO_0051582"},{"id":"T647","span":{"begin":46,"end":51},"obj":"http://purl.obolibrary.org/obo/UBERON_0007688"}],"text":"Substantial progress has been made in the NMR field over the past 5–10 years, and various methods were established to determine the drug-target complexes. Most of them utilize either NOE or chemical shift perturbations (CSP) although in silico models/programs, using NMR-derivate data also exist."}
LitCovid-PD-CHEBI
{"project":"LitCovid-PD-CHEBI","denotations":[{"id":"T526","span":{"begin":132,"end":136},"obj":"Chemical"}],"attributes":[{"id":"A526","pred":"chebi_id","subj":"T526","obj":"http://purl.obolibrary.org/obo/CHEBI_23888"}],"text":"Substantial progress has been made in the NMR field over the past 5–10 years, and various methods were established to determine the drug-target complexes. Most of them utilize either NOE or chemical shift perturbations (CSP) although in silico models/programs, using NMR-derivate data also exist."}
LitCovid-sentences
{"project":"LitCovid-sentences","denotations":[{"id":"T591","span":{"begin":0,"end":154},"obj":"Sentence"},{"id":"T592","span":{"begin":155,"end":296},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"Substantial progress has been made in the NMR field over the past 5–10 years, and various methods were established to determine the drug-target complexes. Most of them utilize either NOE or chemical shift perturbations (CSP) although in silico models/programs, using NMR-derivate data also exist."}