Molecular Docking and Dynamics Simulation Study on the Influence of Zn2+ on the Binding Modes of Aggrecanase with its Inhibitors

Publisher： Bentham Science Publishers

E-ISSN： 1875-5402|17|10|891-903

ISSN： 1386-2073

Source： Combinatorial Chemistry & High Throughput Screening, Vol.17, Iss.10, 2014-12, pp. : 891-903

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