SAR Activity and Pharmacophore Modeling
We offer advanced computational support focusing on SAR analysis to systematically optimize the activity of your lead compounds. Through precise Pharmacophore Modeling, we define the crucial structural requirements for receptor interaction, enabling rational drug design and reducing costly experimental screening.
We are Offering
Calculation of Pharmacophore features such as hydrogen-bond donors, acceptors, hydrophobic and aromatic ring, and inter-feature distance and angles for:Â
- Ligand-Receptor Complexes
- Single Ligands Pharmacophore
- Multiligand pharmacophore
- Angles and distances
