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APX - New AI-driven drug design functionality offers one-of-a-kind approach for lead optimization
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Simulations Plus provides powerful science and innovative technologies to support research and regulatory interactions.
ADMET Predictor version 10, also known as APX, introduces two new modules. The new AI Driven Drug Design Module (AIDD) integrates ADMET Predictor's top-ranked machine learning models with new generative chemistry, evolutionary algorithms, and #1-rated PBPK capabilities. And the new Trasnporters module contains 18 new models dedicated to molecular transporters.
Quickly and accurately predict over 140 properties including, our best in class models, solubility, logP, and pKa, all from molecular structures. Our machine learning approach allows you to efficiently screen large compound libraries in minutes.
Contact us today to save time and resources on your discovery research. Special programs are available for instructors, students, & researchers.
ADMET Predictor version 10, also known as APX, introduces two new modules. The new AI Driven Drug Design Module (AIDD) integrates ADMET Predictor's top-ranked machine learning models with new generative chemistry, evolutionary algorithms, and #1-rated PBPK capabilities. And the new Trasnporters module contains 18 new models dedicated to molecular transporters.
Quickly and accurately predict over 140 properties including, our best in class models, solubility, logP, and pKa, all from molecular structures. Our machine learning approach allows you to efficiently screen large compound libraries in minutes.
Contact us today to save time and resources on your discovery research. Special programs are available for instructors, students, & researchers.
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