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  • [\'Chemo-genomics Research Unit, Department of Biochemistry, Adekunle Ajasin University, Akungba-Akoko, Ondo State, Nigeria.\', \'Bio-Computing Research Unit, Mols and Sims, Ado-Ekiti, Ekiti State, Nigeria.\', \'Center for Genomics Research and Innovation, National Biotechnology Development Agency, Abuja, Nigeria.\', \'Phytomedicine, Biochemical Toxicology and Biotechnology Research Laboratories, Department of Biochemistry, College of Sciences, Afe Babalola University, Ado-Ekiti, Nigeria.\', \'Biotechnology and Structural Biology (BSB) Group, Department of Biochemistry and Microbiology, University of Zululand, Kwa-Dlangezwa, South Africa.\', \'Applied and Environmental Microbiology Research Group (AEMREG), Department of Biochemistry and Microbiology, University of Fort Hare. Alice campus, Alice, South Africa.\']
?:citedBy
  • -1
?:creator
?:doi
  • 10.1002/jcc.26383
?:doi
?:hasPublicationType
?:journal
  • Journal of computational chemistry
is ?:pmid of
?:pmid
?:pmid
  • 32779780
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?:rankingScore_SJR
  • 1.201
?:rankingScore_hIndex
  • 164
?:title
  • Atomistic simulation reveals structural mechanisms underlying D614G spike glycoprotein-enhanced fitness in SARS-COV-2.
?:type
?:year
  • 2020

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