Docking, 3D-QSAR studies and in silico ADME prediction on...

European Journal of Medicinal Chemistry 2009 Vol. 44; Iss. 3

Docking, 3D-QSAR studies and in silico ADME prediction on c-Src tyrosine kinase inhibitors

Cristina Tintori, Matteo Magnani, Silvia Schenone, Maurizio Botta
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Volume:
44
Year:
2009
Language:
english
Pages:
11
DOI:
10.1016/j.ejmech.2008.07.002
File:
PDF, 869 KB
english, 2009
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