EREN, G. Et Al. 2012. From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors. MOLECULAR INFORMATICS , vol.31, no.2 , 123-134.

EREN, G., Macchiarulo, A., & BANOĞLU, E., (2012). From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors. MOLECULAR INFORMATICS , vol.31, no.2, 123-134.

EREN, GÖKÇEN, Antonio Macchiarulo, And ERDEN BANOĞLU. "From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors," MOLECULAR INFORMATICS , vol.31, no.2, 123-134, 2012

EREN, GÖKÇEN Et Al. "From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors." MOLECULAR INFORMATICS , vol.31, no.2, pp.123-134, 2012

EREN, G. Macchiarulo, A. And BANOĞLU, E. (2012) . "From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors." MOLECULAR INFORMATICS , vol.31, no.2, pp.123-134.

@article{article, author={GÖKÇEN EREN Et Al. }, title={From Molecular Docking to 3D-Quantitative Structure-Activity Relationships (3D-QSAR): Insights into the Binding Mode of 5-Lipoxygenase Inhibitors}, journal={MOLECULAR INFORMATICS}, year=2012, pages={123-134} }