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is ?:annotates of
?:authorAffiliation
  • [\'Institute of Biomedicine, Jinan University, Guangzhou 510632, China.\', \'MOE Key Laboratory for Nonequilibrium Synthesis and Modulation of Condensed Matter, School of Physics, Xi\'an Jiaotong University, Xi\'an 710049, China.\', \'Anhui Province Key Laboratory of Pollutant Sensitive Materials and Environmental Remediation, College of Life Sciences, Huaibei Normal University, Huaibei 235000, China.\', \'Zhuhai College of Science and Technology, Zhuhai 519041, China.\', \'Zhuhai Trinomab Biotechnology Co., Ltd., Zhuhai 519040, China.\']
?:citedBy
  • -1
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?:doi
  • 738510.3390/molecules26237385
?:doi
?:hasPublicationType
?:journal
  • Molecules (Basel, Switzerland)
is ?:pmid of
?:pmid
?:pmid
  • 34885967
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  • -1.0
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  • -1
?:title
  • Computational Simulation of HIV Protease Inhibitors to the Main Protease (Mpro) of SARS-CoV-2: Implications for COVID-19 Drugs Design.
?:type
?:year
  • 2021

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