Semiha KÖPRÜ, Emin SARIPINAR

4D-QSAR analysis and pharmacophore modeling for alkynylphenoxyacetic acids as CRTh2 (DP2) receptor antagonists

Turkish Journal of Chemistry

2018-Cilt: 42 - Sayı: 6

1577-1597

Electron conformational genetic algorithm, 4D-QSAR, CRTh2 receptor antagonist, pharmacophore, drug design, alkynylphenoxyacetic acid

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