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To better assist you with your request, please choose a research area provided by TandemAI. 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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LCMS Analysis
Physically separate substances using liquid chromatography and mass spectrometry.
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Protein Purification
Isolate native or recombinant proteins from a sample.
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Protein Expression
Produce recombinant proteins in prokaryotic or eukaryotic systems.
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Lead Optimization
Perform chemical structural changes to improve preclinical drug candidate.
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Target Validation
Demonstrate that modification of target activity has potential therapeutic benefits.
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NMR Structure
Determine molecular structure, identify chemical impurities and validate sample integrity.
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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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Virtual Screening
Use software algorithms to virtually screen millions of potential compounds and peptides for binding.
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Compound Docking
Identify potential compound hits based on the 3D structure of a target protein.
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Structure Determination
Determine the three-dimensional structure of proteins in the presence or absence of ligands.
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