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 October 2017, (Summary Text)

• Publication Type: Conference Paper / Summary Text
• Marmara University Affiliated: Yes