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  • [\'Department of Pharmacoinformatics, National Institute of Pharmaceutical Education and Research (NIPER), S.A.S. Nagar 160062, Punjab, India.\', \'Department of Clinical Microbiology and Laboratory for Molecular Infection Medicine Sweden (MIMS), Umeå University, SE-90185 Umeå, Sweden.\', \'Department of Natural Products, National Institute of Pharmaceutical Education and Research (NIPER), S.A.S. Nagar 160062, Punjab, India.\', \'Department of Pharmaceutical Analysis, National Institute of Pharmaceutical Education and Research (NIPER), S.A.S. Nagar 160062, Punjab, India.\']
?:citedBy
  • -1
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?:doi
  • 10.1021/acs.jcim.0c00546
?:doi
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  • Journal of chemical information and modeling
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  • 32687345
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  • 1.349
?:rankingScore_hIndex
  • 137
?:title
  • Structure-Based Virtual Screening to Discover Potential Lead Molecules for the SARS-CoV-2 Main Protease.
?:type
?:year
  • 2020

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