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Pharmacophoremodelling is a powerful method to rapidly identify new potential drugs. For the numerous therapeutically relevant drug targets with undetermined active site geometries, pharmacophoremodeling provides an effective mechanism for virtual screening. Using proven pharmacophore methods, researchers can achieve astoundingresults from limited data.
Service offerings:
We model protein structures from amino acid sequences. Our extensive experience with a wide range of structures allows us to select/recommend the protocols needed to model the structure and its analysis. Sequence availability is not always ideal; the sequence may be in limited length or may have been collected in sub-optimal conditions. We have successfully modelled many sequences like these, optimizing protocols depending on the situation. Following analysis, we determine affinity and standardization of the model on different platforms.
Our past experiences:
Our extensive experience with a wide range of structures allows us to select/recommend the protocols needed to model the structure and its analysis. Sequence availability is not always ideal; the sequence may be in limited length or may have been collected in sub-optimal conditions.
- Generation of pharmacophore and optimization based on QSAR studies
- Pharmacophore modeling in beta tubulin colchicine binding sites
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