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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.
Antibody-Antigen Affinity Measurement

Measure the binding kinetics of an antibody–antigen interaction.
Structure Determination

Determine the three-dimensional structure of proteins in the presence or absence of ligands.
X-Ray Crystallography

Elucidate structures of biological macromolecules such as proteins and nucleic acids.
Membrane Transporters

Use Caco 2 cells to assess bi-directional drug transport in the presence or absence of P-glycoprotein (P-gp) inhibitors.
Ion Channels

Use fluorometry, electrophysiology and radiometric binding assays to measure ion channel activity.
Cryo Electron Microscopy

Examine the 3D structure of biological complexes and organelles.
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