3

عناصر مشابهة

• Discovery of new MurF inhibitors VLA pharmacophore modeling and Qsar analysis
  بواسطة: Al Ghouleh, Naji Atallah منشور: (2007)
• Discovery and optimization of new fructose -1,6- bisphosphatase (FBPase) inhibitors as potential antidiabetic agents
  بواسطة: Tayyem, Rabab Fayez منشور: (2011)
• Computer-Aided Drug Design and Discovery of New Insulin-Like Growth Factor-1 Receptor "IGF-1R" Inhibitors via Ligand-Based and Structure-Based Pharmacophore Modeling and Qsar Analysis Followed by in Vitro Assay against IGF-1R
  بواسطة: حنا، دينا سلامة نعيم منشور: (2019)
• Discovery of new anti-diabetic agents as glucokinase enzyme activitors of glycogen phosphorylase enzyme inhibitors via ligand-based pharmacophore modelling, structure-based modelling Qasr analysis and in vitro validation
  بواسطة: Habash, Maha A. منشور: (2010)
• Synthesis and Molecular Dynamics Simulation of Putative Inhibitors for the N-terminal Domain of Human Soluble Epoxide Hydrolase
  بواسطة: Ghandour, Ahmad Maher Awadi منشور: (2009)