SilcsBio - Computer-Aided Drug Design Services
Guess work in drug discovery can be costly and time consuming. Our team is here to remove that for you. With us, your team gets:
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- Significantly enhanced visualization of novel binding sites of a protein being targeted for development of a new drug.
- Unprecedented levels of detail using the SilcsBio computational physics-based algorithms for mapping proteins.
- Superiorly designed small molecules optimized for affinity, specificity, and drug-like properties.
- Maximized atomic interactions between ligand and target, using the SilcsBio drug design platform to reveal where changes can be made to boost drug-like properties without sacrificing affinity or specificity.
- Facilitated formulation of biologics through comprehensive excipient and protein-protein interaction mapping.
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