Molecular docking, molecular dynamic simulation and free energy calculation studies of protein-ligand interactions on IRE-JNK pathway of Drugs acting on the cardiovascular system
Bildiriler > Özet Bildiri · 2017
Yazarlar: ZEKERİYA DÜZGÜN, Fatma Zuhal EROĞLU
5th International Bahçeşehir University (BAU) Drug Design Congress, Uluslararası, Poster, Özet Bildiri, 2017-2017