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Our Mission
Provide quality computational chemistry
and data modeling services to biotech, pharmaceutical, material companies and financial industry in a cost-effective
and timely manner
Our Services - Structure based drug design
- Protein modeling including homology modeling and molecular
dynamics simulation
- Binding energy estimation
- Fragment
docking
- Pharmacophore modeling and scaffold hopping
- ADME/Tox modeling
- Property optimization
- Targeted
library design
- Chemgenomics datamining
- Quantum mechanical simulation
We provide FREE ESTIMATES...give us a call or fill out the form on the
Request an Estimate page.
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