TÜRKMEN, İ. Et Al. 2017. Virtual Screening of Natural Small Molecules as CCR5 Inhibitors Using Combinations of Docking, MD Simulationsand Binary QSAR Models. 5th International Bahçeşehir University (BAU) Drug Design Congress .

TÜRKMEN, İ., AKSOYDAN, B., SESAL, N. C., & DURDAĞI, S., (2017). Virtual Screening of Natural Small Molecules as CCR5 Inhibitors Using Combinations of Docking, MD Simulationsand Binary QSAR Models . 5th International Bahçeşehir University (BAU) Drug Design Congress

TÜRKMEN, İREM Et Al. "Virtual Screening of Natural Small Molecules as CCR5 Inhibitors Using Combinations of Docking, MD Simulationsand Binary QSAR Models," 5th International Bahçeşehir University (BAU) Drug Design Congress, 2017

TÜRKMEN, İREM Et Al. "Virtual Screening of Natural Small Molecules as CCR5 Inhibitors Using Combinations of Docking, MD Simulationsand Binary QSAR Models." 5th International Bahçeşehir University (BAU) Drug Design Congress , 2017

TÜRKMEN, İ. Et Al. (2017) . "Virtual Screening of Natural Small Molecules as CCR5 Inhibitors Using Combinations of Docking, MD Simulationsand Binary QSAR Models." 5th International Bahçeşehir University (BAU) Drug Design Congress .

@conferencepaper{conferencepaper, author={İREM TÜRKMEN Et Al. }, title={Virtual Screening of Natural Small Molecules as CCR5 Inhibitors Using Combinations of Docking, MD Simulationsand Binary QSAR Models}, congress name={5th International Bahçeşehir University (BAU) Drug Design Congress}, city={}, country={}, year={2017}}