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  • [\'Division of Computer Aided Drug Design, The Red-Green Research Centre, BICCB, Dhaka, Bangladesh.\', \'Department of Chemistry and Biochemistry, South Dakota State University, Brookings, SD, USA.\', \'Key Laboratory of Soft Chemistry and Functional Materials of MOE, School of Chemical Engineering, Nanjing University of Science and Technology, Nanjing, China.\', \'Department of Physical Sciences, University of Arkansas-Fort Smith, Fort Smith, AR, USA.\']
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  • 10.1080/07391102.2020.1761883
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  • Journal of biomolecular structure & dynamics
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  • 32340562
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  • A molecular modeling approach to identify effective antiviral phytochemicals against the main protease of SARS-CoV-2.
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  • 2021

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