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Investigation of Structural, Physicochemical,
Pharmacokinetics, PASS Prediction, and Molecular
Docking Analysis of Methyl 6-O-Myristoyl-α-D
-Glucopyranoside Derivatives against SARS-CoV-2

 

Kabir M. Uddin1, Mohammed A. Hosen2, Mohammad F. Khan3,
Yasuhiro Ozeki4, and Sarkar M. A. Kawsar2*

1Department of Biochemistry and Microbiology, North South University,
Bashundhara, Dhaka 1229 Bangladesh
2Lab of Carbohydrate and Nucleoside Chemistry (LCNC),
Department of Chemistry, Faculty of Science, University of Chittagong,
Chittagong 4331 Bangladesh
3Department of Microbiology, Monash University,
Clayton, Victoria 3800 Australia
4School of Sciences, Yokohama City University,
22-2 Seto, Kanazawa-ku, Yokohama 236-0027 Japan

 

*Corresponding author: This email address is being protected from spambots. You need JavaScript enabled to view it.

 

[Download]
Uddin K et al. 2022. Investigation of Structural, Physicochemical, Pharmacokinetics, PASS Prediction, and Molecular Docking
Analysis of Methyl 6-O-Myristoyl-α-D -Glucopyranoside Derivatives against SARS-CoV-2. Philipp J Sci 151(6A): 2215–2231.