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To better assist you with your request, please choose a research area provided by ComMedX. 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.
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Compound Synthesis
Synthesize small molecule candidates for use in hit followup, lead optimization and medicinal chemistry.
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Machine Learning/ AI
Predict and model an outcome (e.g. disease progression) based on input variables (i.e. features.)
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Target Identification
Identify the target(s) of a biologically active substance.
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Data and Text Mining
Derive structured data from free text in order to become accessible for data-mining algorithms.
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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.
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Compound Purchase
Buy compounds, building blocks or compound libraries.
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Virtual Screening
Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
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Drug Drug Interactions
Determine whether a substance affects the activity of a drug when both are administered together.
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Compound Docking
Identify potential compound hits based on the 3D structure of a target protein.
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Library Design & Evaluation
Use structural knowledge to design target-focused compound libraries for screening.
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