PMC:7556165 / 52218-52427
Annnotations
LitCovid-sample-sentences
Interestingly, MD simulations suggest that the difference in affinity is largely due to the solvation energy, emphasizing the relevant role of hydrophobic patches in RBM/ACE2 binding surface (He et al., 2020).
LitCovid-sample-Pubtator
{"project":"LitCovid-sample-Pubtator","denotations":[{"id":"1417","span":{"begin":170,"end":174},"obj":"Gene"}],"attributes":[{"id":"A1417","pred":"pubann:denotes","subj":"1417","obj":"Gene:59272"}],"text":"Interestingly, MD simulations suggest that the difference in affinity is largely due to the solvation energy, emphasizing the relevant role of hydrophobic patches in RBM/ACE2 binding surface (He et al., 2020)."}
LitCovid-sample-UniProt
{"project":"LitCovid-sample-UniProt","denotations":[{"id":"T5624","span":{"begin":170,"end":174},"obj":"Protein"}],"attributes":[{"id":"A5624","pred":"uniprot_id","subj":"T5624","obj":"https://www.uniprot.org/uniprot/Q9UFZ6"}],"text":"Interestingly, MD simulations suggest that the difference in affinity is largely due to the solvation energy, emphasizing the relevant role of hydrophobic patches in RBM/ACE2 binding surface (He et al., 2020)."}
LitCovid-PubTator
{"project":"LitCovid-PubTator","denotations":[{"id":"1417","span":{"begin":170,"end":174},"obj":"Gene"}],"attributes":[{"id":"A1417","pred":"tao:has_database_id","subj":"1417","obj":"Gene:59272"}],"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":"Interestingly, MD simulations suggest that the difference in affinity is largely due to the solvation energy, emphasizing the relevant role of hydrophobic patches in RBM/ACE2 binding surface (He et al., 2020)."}
LitCovid-sentences
{"project":"LitCovid-sentences","denotations":[{"id":"T326","span":{"begin":0,"end":209},"obj":"Sentence"}],"namespaces":[{"prefix":"_base","uri":"http://pubannotation.org/ontology/tao.owl#"}],"text":"Interestingly, MD simulations suggest that the difference in affinity is largely due to the solvation energy, emphasizing the relevant role of hydrophobic patches in RBM/ACE2 binding surface (He et al., 2020)."}