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is ?:annotates of
?:authorAffiliation
  • [\'School of Pharmaceutical Sciences and Innovative Drug Research Centre, Chongqing Key Laboratory of Natural Product Synthesis and Drug Research, Chongqing University, Chongqing, China.\', \'College of Pharmaceutical Sciences, Zhejiang University, Hangzhou, China.\', \'Chongqing Key Laboratory of Translational Research for Cancer Metastasis and Individualized Treatment, Chongqing University Cancer Hospital, Chongqing, China.\', \'School of Life Sciences, Chongqing University, Chongqing, China.\']
?:citedBy
  • -1
?:creator
?:doi
  • 10.1111/cbdd.13847
?:doi
?:hasPublicationType
?:journal
  • Chemical biology & drug design
is ?:pmid of
?:pmid
?:pmid
  • 33894099
?:publication_isRelatedTo_Disease
?:rankingScore_SJR
  • -1.0
?:rankingScore_hIndex
  • -1
is ?:relation_isRelatedTo_publication of
?:title
  • Computational design and modeling of nanobodies toward SARS-CoV-2 receptor binding domain.
?:type
?:year
  • 2021

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