عناصر مشابهة

• 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)
• Discovery of new MurF inhibitors VLA pharmacophore modeling and Qsar analysis
  بواسطة: Al Ghouleh, Naji Atallah منشور: (2007)
• Implementing a combined computational workflow based on pharmacophore modeling Qsar analysis in Silico screening and in vitro assay for the discovery of new corona virus 3clprotease inhibitors
  بواسطة: Al Husban, Manal Mohammad منشور: (2014)
• Discovery of new cholesteryl ester transfer proten (CETP) inhibitors via legand-based pharmacophore modeling and QSAR analysis and subsequent hit optimization
  بواسطة: Abu Khalaf, Reema A. K. منشور: (2009)
• PHARMACOPHORE MODELING OF ENTEROCOCCUS FAECALISFabH ENZYME INHIBITORS FOR THE DISCOVERY OF NEW SELECTIVE ANTI-BACTERIAL AGENTS AND SUBSEQUENT EXPERIMENTAL VALIDATION
  بواسطة: عشا، فلسطين أحمد منشور: (2008)