Molecular docking-based 3D-QSAR studies of pyrrolo[3,4-c]pyrazole derivatives as Aurora-A inhibitors

Author: He G.   Qiu M. H.   Li R.   Song X. R.   Zheng X.   Shi J. Y.   Xu G. B.   Han J.   Yu L. T.   Yang S. Y.   Chen L. J.   Wei Y. Q.  

Publisher: Taylor & Francis Ltd

ISSN: 0892-7022

Source: Molecular Simulation, Vol.37, Iss.1, 2011-01, pp. : 31-42

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