"Homology Modeling and Docking Analysis of the Interaction between ..."

Matteo Mozzicafreddo et al. (2009)

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DOI: 10.1021/CI800235M

access: closed

type: Journal Article

metadata version: 2020-10-26

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  - https://dblp.org/rec/journals/jcisd/MozzicafreddoCCEA09
Matteo Mozzicafreddo, Massimiliano Cuccioloni, Valentina Cecarini, Anna Maria Eleuteri, Mauro Angeletti:
Homology Modeling and Docking Analysis of the Interaction between Polyphenols and Mammalian 20S Proteasomes. J. Chem. Inf. Model. 49(2): 401-409 (2009)

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