VLifeMDS (Molecular Design Suite), is a computational chemist’s workbench for computer aided drug design (CADD) and molecule discovery. MDS comes with seamless integration to GQSAR, (Group based QSAR) and SCOPE.

VLifeMDS facilitates comprehensive in-silico approach to design. It is able to visualize, predict and analyze small molecules and proteins while studying interactions.
 
VLifeMDS extensively deals with:
• Protein structure analysis
• Active site analysis
• Homology modeling
• Pharmacophore identification
• Conformer generation
• Combinatorial library
• Property visualization
• Docking
• QSAR analysis
• Database querying
• Virtual screening