Computational Molecular Modeling of Pin1 Inhibition Activity of Quinazoline, Benzophenone, and Pyrimidine Derivatives

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چکیده

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ژورنال

عنوان ژورنال: Journal of Chemistry

سال: 2019

ISSN: 2090-9063,2090-9071

DOI: 10.1155/2019/2954250