Prosilico's Human In Vivo ADME/PK-Prediction Studio

Predict ADME/PK with Confidence
The service predicts 8 basic human clinical ADME/PK-parameters directly from molecular structure and can also be used to optimize ADME/PK-characteristics of drug candidates.

For end-users
Type:
Application, Software, Service
Categories:
Toxicology, chemical properties and bioassay databases
Applicability domain:
Predictive toxicology
Topic:
Kinetics, Structure-activity relationship (SAR / QSAR), Predictive modelling
Biological area:
Toxicokinetics
Targeted industry:
Food, Cosmetics, Drugs, Chemicals
Targeted users:
Regulators, Students, Researchers, Risk assessors
Relevant OpenRiskNet case studies:
  • MetaP - Metabolism Prediction
  • RevK - Reverse dosimetry and PBPK prediction

Provided by:
Prosilico
Login required:
Yes
Implementation status:
Containerised, Available as web service
Technology readiness level:
TRL 7 – system prototype demonstration in operational environment
Integration status:
Integration in progress