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Elsevier, Journal of Molecular Structure, (1295), p. 136789, 2024

DOI: 10.1016/j.molstruc.2023.136789

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Unexpected efficient one-pot synthesis, DFT calculations, and docking study of new 4-hydroxy-2H-chromen-2-one derivatives predicted to target SARS-CoV-2 spike protein

This paper was not found in any repository, but could be made available legally by the author.
This paper was not found in any repository, but could be made available legally by the author.

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