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is ?:annotates of
?:authorAffiliation
  • [\'Intangible Realities Laboratory, School of Chemistry, University of Bristol, Cantock\'s Close, Bristol BS8 1TS, United Kingdom.\', \'Centre for Computational Chemistry, School of Chemistry, University of Bristol, Cantock\'s Close, Bristol BS8 1TS, United Kingdom.\', \'Department of Computer Science, Merchant Venturers Building, University of Bristol, Woodland Road, Bristol BS8 1UB, United Kingdom.\']
?:citedBy
  • -1
?:creator
?:doi
  • 10.1021/acs.jcim.0c01030
?:doi
?:hasPublicationType
?:journal
  • Journal of chemical information and modeling
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?:pmid
  • 33174415
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?:rankingScore_SJR
  • 1.349
?:rankingScore_hIndex
  • 137
is ?:relation_isRelatedTo_publication of
?:title
  • Interactive Molecular Dynamics in Virtual Reality Is an Effective Tool for Flexible Substrate and Inhibitor Docking to the SARS-CoV-2 Main Protease.
?:type
?:year
  • 2020

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