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A study on quantitative structure–activity relationship and molecular docking of metalloproteinase inhibitors based on L-tyrosine scaffold

By Maryam Abbasi, Fatemeh Ramezani, Maryam Elyasi, Hojjat Sadeghi-Aliabadi and Massoud Amanlou
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Publisher: Springer Nature
Year: 2015
DOI identifier: 10.1186/s40199-015-0111-z
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Provided by: Springer - Publisher Connector
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