عناصر مشابهة

• 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)
• Pharmacophore Modeling of Enterococcus Faecalis FabH Enzyme Inhibitors for The Discovery of New Selective Anti-Bacterial Agents and Subsequent Experimental Validation
  بواسطة: عشا، فلسطين أحمد منشور: (2008)
• 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)
• 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 hormone sensitive lipase inhibitors via ligand-based pharmacophore modeling and qsar analysis followed by experimental validation
  بواسطة: ذهبية، لينا علي أحمد منشور: (2008)