Identification of potent virtual leads to design novel PLK1 inhibitors: pharmacophore modelling, virtual screening and molecular docking studies

Author: He Lufen   Zhou Lu   Wang Taijin   Li Zicheng   Tang Xiangyang  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.39, Iss.8, 2013-07, pp. : 640-652

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