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Docking and molecular dynamics studies toward the binding of new natural phenolic marine inhibitors and aldose reductase


Affiliation of Author(s):化学与化工学院

Journal:Journal of Molecular Graphics and Modelling

First Author:刘永军

Indexed by:Unit Twenty Basic Research

Document Code:lw-137703


Page Number:162

Translation or Not:no

Date of Publication:2009-06-01

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