Simulations Plus

Simulations Plus is listed as a mid sized business research supplier in the Scientist.com network, with 2 sites in 1 country and 1 service area.

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Search companies, drugs, suppliers and investigators, and follow each one to the others. Individual plan, $249/seat/mo. Card required.

Sites 2

Countries 1

Type of company: Mid sized business

Discovery Statistical and Mathematical Modeling Use mathematical variables and equations to establish relationships between data.
In Silico ADME-PK Consultation Consult with experts for ADME-PK data analysis or predictive modelling design in different in vivo or in vitro states.
In Silico ADME-PK Predictions Use computer software to simulate in vivo physiological conditions of animals or humans to predict ADME-PK properties.
In Silico Drug-Drug Interactions Use computational tools to predict pharmaceutical, pharmacodynamic or pharmacokinetic drug-drug interactions to maximize drug regimen safety.
In Silico Pro-drug Predictions Use computer simulation to assess pro-drug absorption and conversion to predict pharmacokinetic properties.

Discovery Computational Chemistry Model the interaction of a drug candidate with protein targets such as kinases, GPCRs, receptors, ion channels or enzymes.
In Silico Lead Optimization Use in silico design to enhance the ADME-PK properties of candidate drugs to maximize efficacy and safety.
In Silico Metabolite Predictions Conduct in silico assessment of metabolite pharmacokinetic properties and potential exposure effects.
Library Design & Evaluation Use structural knowledge to design target-focused compound libraries for screening.
QSAR Analysis Develop quantitative structure–activity relationship models for drug design.

Drug Drug Interactions Determine whether a substance affects the activity of a drug when both are administered together.

Discovery Computational Systems Biology Model the interaction of biological system with drug candidates.
Software Tools Software tool for statistical analysis, data mining, genome annotation or NGS data analysis.
Systems Biomedicine Analyze complex interactions in biological systems with interdisciplinary scientific teams.
Systems Pharmacology Understand how drugs interact with different molecular and cellular systems within biological models.

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Toxicokinetic Analysis Determine the drug concentration at which off-target or toxic effects occur.

Service areas:

DMPK

Simulations Plus offers software to predict pharmacological dynamics, such as absorption.

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