ÇAĞLAR YAVUZ, S. Et Al. 2017. 4D-QSAR Analysis and Pharmacophore Modeling: Electron Conformational-Genetic Algorithm Approach for Imidazo Derivatives. 5th International Bau Drug Design Congress .

ÇAĞLAR YAVUZ, S., MEMİŞ, Y., KÖPRÜ, S., & SARIPINAR, E., (2017). 4D-QSAR Analysis and Pharmacophore Modeling: Electron Conformational-Genetic Algorithm Approach for Imidazo Derivatives . 5th International Bau Drug Design Congress

ÇAĞLAR YAVUZ, SEVTAP Et Al. "4D-QSAR Analysis and Pharmacophore Modeling: Electron Conformational-Genetic Algorithm Approach for Imidazo Derivatives," 5th International Bau Drug Design Congress, 2017

ÇAĞLAR YAVUZ, SEVTAP Ç. Et Al. "4D-QSAR Analysis and Pharmacophore Modeling: Electron Conformational-Genetic Algorithm Approach for Imidazo Derivatives." 5th International Bau Drug Design Congress , 2017

ÇAĞLAR YAVUZ, S. Et Al. (2017) . "4D-QSAR Analysis and Pharmacophore Modeling: Electron Conformational-Genetic Algorithm Approach for Imidazo Derivatives." 5th International Bau Drug Design Congress .

@conferencepaper{conferencepaper, author={SEVTAP ÇAĞLAR YAVUZ Et Al. }, title={4D-QSAR Analysis and Pharmacophore Modeling: Electron Conformational-Genetic Algorithm Approach for Imidazo Derivatives}, congress name={5th International Bau Drug Design Congress}, city={}, country={}, year={2017}}