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Unveiling structural components of dibenzofuran-based MMP-12 inhibitors: a comparative classification-dependent analysis with molecular docking-based virtual screening and molecular dynamics simulation.
In Silico Pharmacol. 2025 Jan 7;13(1):10. doi: 10.1007/s40203-024-00296-z. eCollection 2025.
In Silico Pharmacol. 2025.
PMID: 39780771
Employing comparative QSAR techniques for the recognition of dibenzofuran and dibenzothiophene derivatives toward MMP-12 inhibition.
Tamang JSD, Banerjee S, Baidya SK, Ghosh B, Adhikari N, Jha T.
Tamang JSD, et al.
J Biomol Struct Dyn. 2024 Sep;42(14):7304-7320. doi: 10.1080/07391102.2023.2239923. Epub 2023 Jul 27.
J Biomol Struct Dyn. 2024.
PMID: 37498149
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