S. Köprü And E. Sarıpınar, "4D-QSAR analysis and pharmacophore modeling for alkynylphenoxyacetic acids as CRTh2 (DP2) receptor antagonists," TURKISH JOURNAL OF CHEMISTRY , vol.42, pp.1577-1597, 2018
Köprü, S. And Sarıpınar, E. 2018. 4D-QSAR analysis and pharmacophore modeling for alkynylphenoxyacetic acids as CRTh2 (DP2) receptor antagonists. TURKISH JOURNAL OF CHEMISTRY , vol.42 , 1577-1597.
Köprü, S., & Sarıpınar, E., (2018). 4D-QSAR analysis and pharmacophore modeling for alkynylphenoxyacetic acids as CRTh2 (DP2) receptor antagonists. TURKISH JOURNAL OF CHEMISTRY , vol.42, 1577-1597.
Köprü, SEMİHA, And EMİN SARIPINAR. "4D-QSAR analysis and pharmacophore modeling for alkynylphenoxyacetic acids as CRTh2 (DP2) receptor antagonists," TURKISH JOURNAL OF CHEMISTRY , vol.42, 1577-1597, 2018
Köprü, SEMİHA And Sarıpınar, EMİN. "4D-QSAR analysis and pharmacophore modeling for alkynylphenoxyacetic acids as CRTh2 (DP2) receptor antagonists." TURKISH JOURNAL OF CHEMISTRY , vol.42, pp.1577-1597, 2018
Köprü, S. And Sarıpınar, E. (2018) . "4D-QSAR analysis and pharmacophore modeling for alkynylphenoxyacetic acids as CRTh2 (DP2) receptor antagonists." TURKISH JOURNAL OF CHEMISTRY , vol.42, pp.1577-1597.
@article{article, author={SEMİHA KÖPRÜ And author={EMİN SARIPINAR}, title={4D-QSAR analysis and pharmacophore modeling for alkynylphenoxyacetic acids as CRTh2 (DP2) receptor antagonists}, journal={TURKISH JOURNAL OF CHEMISTRY}, year=2018, pages={1577-1597} }