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Computational chemistry
We use in silico techniques to enhance potency, selectivity and pharmacokinetic characteristics of individual molecules and libraries of molecules. We offer leading informatics, molecular modeling and QSAR expertise and have a multidisciplinary team that offers unrivalled:
- Small molecule and macro-molecular modeling, including homology modeling
- Virtual docking and ligand-based virtual screening
- Bioinformatics and chemoinformatics compound selection techniques
- QSAR analysis
If you would like to know more about our services, discuss specific research, or receive a quotation, please contact us.
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