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To better assist you with your request, please choose a research area provided by SYNSIGHT. 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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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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Target Identification
Identify the target(s) of a biologically active substance.
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High Content Screening
Analyze whole cells or components of cells with simultaneous readout of several parameters.
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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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Library Design & Evaluation
Use structural knowledge to design target-focused compound libraries for screening.
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Pharmacophore Modeling
Use computer models to identify hits based on structural similarity to known active compounds.
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QSAR Analysis
Develop quantitative structure–activity relationship models for drug design.
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