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

Conference paper > Summary Text · 2017

Authors: ZEKERİYA DÜZGÜN, Fatma Zuhal EROĞLU

5th International Bahçeşehir University (BAU) Drug Design Congress, International, Poster, Summary Text, 2017-2017

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