Erdas, O. Et Al. 2010. Modeling and predicting binding affinity of phencyclidine-like compounds using machine learning methods. JOURNAL OF CHEMOMETRICS , vol.24 , 1-13.

Erdas, O., Buyukbingol, E., Alpaslan, F. N., & Adejare, A., (2010). Modeling and predicting binding affinity of phencyclidine-like compounds using machine learning methods. JOURNAL OF CHEMOMETRICS , vol.24, 1-13.

Erdas, Ozlem Et Al. "Modeling and predicting binding affinity of phencyclidine-like compounds using machine learning methods," JOURNAL OF CHEMOMETRICS , vol.24, 1-13, 2010

Erdas, Ozlem Et Al. "Modeling and predicting binding affinity of phencyclidine-like compounds using machine learning methods." JOURNAL OF CHEMOMETRICS , vol.24, pp.1-13, 2010

Erdas, O. Et Al. (2010) . "Modeling and predicting binding affinity of phencyclidine-like compounds using machine learning methods." JOURNAL OF CHEMOMETRICS , vol.24, pp.1-13.

@article{article, author={Ozlem Erdas Et Al. }, title={Modeling and predicting binding affinity of phencyclidine-like compounds using machine learning methods}, journal={JOURNAL OF CHEMOMETRICS}, year=2010, pages={1-13} }