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  • [\'Laboratory of Carbohydrate and Nucleoside Chemistry, Department of Chemistry, Faculty of Science, University of Chittagong, Chittagong-4331, Bangladesh.\', \'Department of Microbiology, Faculty of Biological Science, University of Chittagong, Chittagong, 4331, Bangladesh.\', \'Microbiology Laboratory, Department of Genetic Engineering and Biotechnology, University of Rajshahi, Rajshahi, 6205, Bangladesh.\', \'Department of Pharmacy, BGC Trust University Bangladesh, Chittagong-4381, Bangladesh.\', \'Department of Biochemistry and Molecular Biology, Faculty of Science, University of Rajshahi, Rajshahi-6205, Bangladesh.\', \'Center for Interdisciplinary Research, Varendra University, Rajshahi-6204, Bangladesh.\', \'School of Pharmaceutical Sciences, Nagasaki International University, Huis Ten Bosch-cho, Sasebo, Nagasaki, 2825-7859-3298, Japan.\', \'School of Science, Yokohama City University, Kanazawa-ku, Yokohama, Seto, 22-2236-0027, Japan.\', \'School of Science, Yokohama City University, Kanazawa-ku, Yokohama, Seto, 22-2236-0027, Japan. ozeki@yokohama-cu.ac.jp.\', \'Laboratory of Carbohydrate and Nucleoside Chemistry, Department of Chemistry, Faculty of Science, University of Chittagong, Chittagong-4331, Bangladesh. akawsarabe@yahoo.com.\']
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  • -1
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?:doi
?:doi
  • 10.1007/s10719-021-10039-3
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?:journal
  • Glycoconjugate journal
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  • 35037163
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  • 0.637
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is ?:relation_isRelatedTo_publication of
?:title
  • Methyl β-D-galactopyranoside esters as potential inhibitors for SARS-CoV-2 protease enzyme: synthesis, antimicrobial, PASS, molecular docking, molecular dynamics simulations and quantum computations.
?:type
?:year
  • 2022

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