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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

Full 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

Author/creator: Amin, Md R., Yasmin, Farhana, Dey, Sujan, Mahmud, Shafi, Saleh, Md A., Emran, Talha B., Hasan, Imtiaj, Rajia, Sultana, Ogawa, Yukiko, Fujii, Yuki, Yamada, Masao, Ozeki, Yasuhiro, Kawsar, Sarkar M. A..

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Record Identifier: TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8761875

Language: English

Formats: Articles

Publishers: New York: Springer US

Permalink: https://collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8761875

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    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

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    TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8761875

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    https://collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8761875

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    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

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    https://collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8761875

    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

    Full 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

    Author / Creator

    Amin, Md R. ; Yasmin, Farhana ; Dey, Sujan ; Mahmud, Shafi ; Saleh, Md A. ; Emran, Talha B. ; Hasan, Imtiaj ; Rajia, Sultana ; Ogawa, Yukiko ; Fujii, Yuki ; Yamada, Masao ; Ozeki, Yasuhiro ; Kawsar, Sarkar M. A.

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    New York: Springer US

    Journal title

    Glycoconjugate journal, 2022, Vol.39 (2), p.261-290

    Record Identifier

    TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8761875

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    English

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    Articles

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    Acylation Anti-Bacterial Agents - pharmacology Anti-Infective Agents - pharmacology Antibacterial activity Antimicrobial Antiviral Agents - chemistry Antiviral Agents - pharmacology Biochemistry Biological activity Biomedical and Life Sciences Computer applications COVID-19 Esters Esters - pharmacology Free energy Galactose Humans Hydrogen bonding Life Sciences Methyl β-D-galactopyranoside Minimum inhibitory concentration Molecular docking Molecular Docking Simulation Molecular dynamics Molecular Dynamics Simulation Original Original Article Pathology Peptide Hydrolases Pharmacokinetic Pharmacokinetics Proteinase Proteinase inhibitors SARS-CoV-2 SARS-CoV-2 protease Severe acute respiratory syndrome coronavirus 2 Statistical analysis Toxicity Tribute to Professor Sen-itiroh Hakomori

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    TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8761875

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    https://collection.sl.nsw.gov.au/record/TN_cdi_pubmedcentral_primary_oai_pubmedcentral_nih_gov_8761875

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