To help scientists work more efficiently, more effectively and make better decisions, Lhasa Limited develops a range of software applications. Our product range includes:
- In silico prediction software for toxicity, metabolic fate and chemical degradation of chemicals
- Chemical database software for chemical toxicity information management
- Software for the calculation of purge factors
To see a list of our current member organisation, click here.
For more information on individual tools, please refer to the relevant product pages:
A secondary pharmacology model suite leveraging value from federated learning.
A tool to support risk assessment in the context of adverse outcome pathways
Expert, knowledge-based software that gives fast and accurate toxicity predictions
Statistical-based software for the prediction of mutagenicity
Expert decision support software for predicting the forced degradation pathways of organic compounds
The chemical database and information management system, offering rapid access to high-quality data from both published and proprietary sources
Scientifically robust software providing an industry-standardised approach for calculating purge factors of potentially mutagenic impurities
Project-centric, knowledge-searchable database for storage of toxicity data.
Expert, knowledge-based software for predicting metabolic fate