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1 Scientist has reviewed this product
5 out of 5
Ease of use
5 out of 5
After sales service
5 out of 5
Value for money
"The product is very good and easy to use in different levels of structure and ligand-based drug design approaches. Pre-sale and after-sale the support from the purchase department and scientific support team is excellent."
Review date: 12 May 2021 |
VLifeMDS Molecular Design Suite 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