Virtual Screening of Natural Small Molecules as CCR5 Inhibitors Using Combinations of Docking, MD Simulationsand Binary QSAR Models

TÜRKMEN İ., AKSOYDAN B., SESAL N. C., DURDAĞI S.

5th International Bahçeşehir University (BAU) Drug Design Congress, 19 - 21 Ekim 2017

  • Yayın Türü: Bildiri / Özet Bildiri
  • Marmara Üniversitesi Adresli: Evet