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is ?:annotates of
?:authorAffiliation
  • [\'Key Laboratory of Ministry of Education for Medicinal Plant Resource and Natural Pharmaceutical Chemistry, Shaanxi Normal University, Xi\'an 710062, China.\', \'School of Life Sciences, Shaanxi Normal University, Xi\'an 710062, China.\', \'Department of Medical Laboratory Techniques, School of Life Sciences, Dijlah University College, Baghdad 00964, Iraq.\', \'Department of Biotechnology, College of Science, University of Diyala, Baqubah 32001, Iraq.\', \'Foundation University Medical College, Foundation University Islamabad, Islamabad 44000, Pakistan.\']
?:citedBy
  • -1
?:creator
?:doi
?:doi
  • 67410.3390/molecules26030674
?:hasPublicationType
?:journal
  • Molecules (Basel, Switzerland)
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?:pmid
?:pmid
  • 33525411
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?:rankingScore_SJR
  • -1.0
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  • -1
is ?:relation_isRelatedTo_publication of
?:title
  • Computational Determination of Potential Multiprotein Targeting Natural Compounds for Rational Drug Design Against SARS-COV-2.
?:type
?:year
  • 2021

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