From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors | AVESİS

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From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors

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EREN G., MACCHIARULO A., BANOĞLU E.

VIII EWDD, Eighth European Workshop in Drug Design, Siena, Italy, 22 - 28 May 2011

Publication Type: Conference Paper / Summary Text
City: Siena
Country: Italy
Gazi University Affiliated: Yes