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To better assist you with your request, please choose a research area provided by Pharmacelera. In case you cannot find an exact match, simply select any service, and our concierge team will swiftly address it once your request has been submitted.

High Throughput Screening

Conduct millions of chemical, genetic or pharmacological tests in a short period of time.
Target Identification

Identify the target(s) of a biologically active substance.
Protein Targets

Protein Targets are of pharmaceutical interest for drug discovery purposes.
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.
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.
Fragment Libraries

Find fragment libraries for screening against a protein or cellular target.
Pharmacophore Modeling

Use computer models to identify hits based on structural similarity to known active compounds.
QSAR Analysis

Develop quantitative structure–activity relationship models for drug design.
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