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To better assist you with your request, please choose a research area provided by IntelDrug Consulting. 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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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 Systems Biology
Model the interaction of biological system with drug candidates.
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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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Structural Chemistry
Examine the relationship between protein structure and function.
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Library Design & Evaluation
Use structural knowledge to design target-focused compound libraries for screening.
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Respiratory Models
Test therapeutic efficacy of drug candidate in respiratory disease model.
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Systems Network Analysis
Analyze and visualize molecular pathways including gene regulatory, protein-protein and drug-target networks.
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Cancer Systems Biology
Convert complex molecular data obtained from high-throughput technologies to deducible information.
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