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VLifeMDS Logo Complete software suite for molecular modeling and drug design
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VLifeMDS is an integrated platform for Computer Aided Drug Design (CADD) and molecule discovery available for both Windows® and Linux platforms. This integrated suite provides complete toolkit to scientists to perform all scientific functions required to pursue structure based as well as ligand based discovery approaches.

VLifeMDS has a modular architecture perfectly suited for incrementally enhancing the product capability as your discovery projects evolve. It has an intuitive GUI which keeps learning curve very low to enable full utilization almost immediately.
 
 
Standard inclusions in VLifeMDS
VLifeBase: For molecule draw, visualization and analysis
VLife Engine: For all molecular operations and key activity of conformer generation
ProModel: For homology modeling with options for manual and automated template based modeling
VLifeDock: For docking studies with multiple scoring functions and options for rapid and high precision docking
VLifeQSAR: For 2D/ 3D QSAR with multiple variable selection options and regressions methods
ChemDBS: For exploring databases with multiple search options including property, fingerprint and pharmacophore based
MolSign: For pharmacophore generation and application in optimization and searches
LeadGrow: For creating combinatorial library with a choice of substitutions
ProViz: For calculating and visualizing molecular properties on the surface of a molecule
 
Active site residues
VLifeMDS features
Advantages of VLifeMDS
Peer reviewed algorithms
Algorithms in VLifeMDS have wide acceptance in scientific community. These algorithms are either published or are patent pending. There are multiple case studies of research conducted with VLifeMDS.
Ease of plug-in/ plug-out
Although an integrated platform, VLifeMDS has a modular architecture. Customers can buy the whole suite in one-go or buy incrementally as per the evolving needs of their research projects. Incremental module additions seamlessly integrate with rest of the modules to provide a consistent experience.
Ease of customization & integration
VLifeMDS is developed fully in-house with complete ownership of every line of code. This provides unprecedented flexibility to add-on/ customize the product to suit customer specifications as well as integrating it to customers' existing discovery workbench.
 Join the group QSAR at ResearchGATE
 
Optionals: Capability enhancing technologies
GQSAR: To obtain site specific clues for new molecule design and optimization.
VLifeSCOPE: To optimize lead design based on interaction between the molecule and interacting residues in the active site.
LeadGrow+: An extension to the combinatorial library generation capability that ensures that molecules which can be synthesized can only be generated in a library.
Aakar: Shape Based Screening
VLife WorkFlow: Customized workflows for research protocols
 
Case studies: Application of VLife products
SCOPE method Novel PTP1B inhibitors design using SCOPE method View
QSAR technology A novel QSAR technology for new molecule design View
Regression technique A novel regression technique for modeling non-linear activity and property data View
 
 
"The visualization aspects in VLifeMDS, utilizing superior quality graphics is indeed very useful. I strongly recommend VLifeMDS for any serious research work in the area of in- silico drug design."

Manish C. Bagchi. Ph.D.
Head, Structural Biology and Bioinformatics Division
Indian Institute of Chemical Biology
Product suites
VLifeMDS
Full function suite
QSARpro
Comprehensive 2D/ 3D QSAR
BioPredicta
All about proteins & docking
ChemXplor
Cheminformatics
Functional products
VLifeBase
Molecule visualization
VLife Engine
Conformer generation
ProModel
Homology modeling & analysis
VLifeDock
Protein - Ligand docking
VLifeQSAR
2D/ 3D QSAR
MolSign
Pharmacophore generation
LeadGrow
Combinatorial library creation
ChemDBS
Database searches
ProViz
Property visualization
 
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