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is ?:annotates of
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  • [\'Department of Physical Chemistry, School of Pharmacy and Pharmaceutical Sciences, Hoshi University, 2-4-41 Ebara, Shinagawa-ku, Tokyo 142-8501, Japan.\', \'Department of Biomolecular Engineering, Graduate School of Engineering, Tohoku University, 6-6-11 Aoba, Aramaki, Aoba-ku, Sendai 980-8579, Japan.\', \'Department of Applied Chemistry, Graduate School of Engineering, Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan.\', \'Center for Molecular Systems (CMS), Kyushu University, 744 Motooka, Nishi-ku, Fukuoka 819-0395, Japan.\', \'RIKEN Center for Biosystems Dynamics Research, 1-7-22 Suehiro-cho, Tsurumi-ku, Yokohama, Kanagawa 230-0045, Japan.\', \'JST PRESTO, 4-1-8, Honcho, Kawaguchi, Saitama 332-0012, Japan.\', \'Graduate School of Pharmaceutical Sciences, Osaka University, 1-6 Yamadaoka, Suita, Osaka 565-0871, Japan.\', \'Graduate School of Pharmaceutical Sciences, Chiba University, 1-8-1 Inohana, Chuo-ku, Chiba 260-8675, Japan.\', \'Frontier Institute for Biomolecular Engineering Research (FIBER), Konan University, 7-1-20, Minatojima-minamimachi, Chuo-ku, Kobe 650-0047, Japan.\']
?:citedBy
  • -1
?:creator
?:doi
  • 10.1021/acs.jcim.1c00694
?:doi
?:hasPublicationType
?:journal
  • Journal of chemical information and modeling
is ?:pmid of
?:pmid
?:pmid
  • 34506132
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?:rankingScore_SJR
  • 1.349
?:rankingScore_hIndex
  • 137
?:title
  • Special Features of COVID-19 in the FMODB: Fragment Molecular Orbital Calculations and Interaction Energy Analysis of SARS-CoV-2-Related Proteins.
?:type
?:year
  • 2021

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