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Design of potential anti-tumor PARP-1 inhibitors by QSAR and molecular modeling studies.
Mol Divers. 2021 Feb;25(1):263-277. doi: 10.1007/s11030-020-10063-9. Epub 2020 Mar 5.
Mol Divers. 2021.
PMID: 32140890
A simple and robust model to predict the inhibitory activity of α-glucosidase inhibitors through combined QSAR modeling and molecular docking techniques.
Izadpanah E, Riahi S, Abbasi-Radmoghaddam Z, Gharaghani S, Mohammadi-Khanaposhtanai M.
Izadpanah E, et al. Among authors: abbasi radmoghaddam z.
Mol Divers. 2021 Aug;25(3):1811-1825. doi: 10.1007/s11030-020-10164-5. Epub 2021 Feb 9.
Mol Divers. 2021.
PMID: 33565001
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