Determination of potential selective inhibitors for ROCKI and ROCKII isoforms with molecular modeling techniques: Structure Based Docking,ADMET and Molecular Dynamics Simulation


TATAR G.

Proteinlerin Yapısı ve Etkileşimleri konulu Biyofizik Yaz Okulu, 29 - 30 August 2018

  • Publication Type: Conference Paper / Full Text