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To better assist you with your request, please choose a research area provided by Simulations Plus. 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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Discovery Statistical and Mathematical Modeling
Use mathematical variables and equations to establish relationships between data.
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Software Tools
Software tool for statistical analysis, data mining, genome annotation or NGS data analysis.
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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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Drug Drug Interactions
Determine whether a substance affects the activity of a drug when both are administered together.
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Library Design & Evaluation
Use structural knowledge to design target-focused compound libraries for screening.
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Toxicokinetic Analysis
Determine the drug concentration at which off-target or toxic effects occur.
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QSAR Analysis
Develop quantitative structure–activity relationship models for drug design.
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Systems Pharmacology
Understand how drugs interact with different molecular and cellular systems within biological models.
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