A Combination of Docking/Dynamics Simulations and...

Journal of Medicinal Chemistry 2006 / 06 Vol. 49; Iss. 11

A Combination of Docking/Dynamics Simulations and Pharmacophoric Modeling To Discover New Dual c-Src/Abl Kinase Inhibitors

Manetti, Fabrizio, Locatelli, Giada A., Maga, Giovanni, Schenone, Silvia, Modugno, Michele, Forli, Stefano, Corelli, Federico, Botta, Maurizio
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Volume:
49
Language:
english
Pages:
9
Journal:
Journal of Medicinal Chemistry
DOI:
10.1021/jm060236z
Date:
June, 2006
File:
PDF, 219 KB
english, 2006
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