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Computational Chemistry
 

Lead Generation Capabilities


• Established Target Knowledge Base &
  Chemical Database                             		• Diversity
 •     Kinase ChemBiobase™  
•     Protease ChemBiobase™  
•     Drugdb  
•     Ion channel ChemBiobase™  
•   GPCR ChemBiobase™
•     NHR ChemBiobase™  
•     Medicinal Chem. DB  
•     Non classical anti-bacterial  
•     PDE ChemBiobase™  
•     CombiCoreDB™  
•     FragmentDB™  
•     Chemical Catalogue  
 
• QSAR
 

• Molecular Dynamics

 • Molecular Analysis



 

• Scaffold Design

 • Target Based Scaffold Design
 

 
• Homology Modeling

 • Focused library design

 

 

Fragment Based Lead Generation
 
 
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