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Lead Optimization

Perform chemical structural changes to improve preclinical drug candidate.
Target Validation

Demonstrate that modification of target activity has potential therapeutic benefits.
Protein Interaction

Measure the interaction of a protein to other macromolecules or peptide ligands.
Target Identification

Identify the target(s) of a biologically active substance.
Discovery Computational Systems Biology

Model the interaction of biological system with drug candidates.
Discovery Computational Chemistry

Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
Virtual Screening

Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
Structural Chemistry

Examine the relationship between protein structure and function.
Compound Docking

Identify potential compound hits based on the 3D structure of a target protein.
Library Design & Evaluation

Use structural knowledge to design target-focused compound libraries for screening.
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