Applications of 3D-QSAR and structure-based pharmacophore modeling, virtual screening, ADMET, and molecular docking of putative MAPKAP-K2 (MK2) inhibitors

Author: Wang Tai-Jin   Zhou Lu   Fei Jia   Li Zi-Cheng   He Lu-fen  

Publisher: Springer Publishing Company

ISSN: 1054-2523

Source: Medicinal Chemistry Research, Vol.22, Iss.10, 2013-10, pp. : 4818-4829

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