David Miller, Vice President of Cheminformatics, expands on this PBPK approach with the HTPK module and the new optimization feature in ADMT Predictor. Key points in this presentation:

• Develop a simplified tool for non-DMPK experts
• Provide reasonable estimates of important PK parameters at the discovery stage
• Avoid the need to input experimental values
• Identify potential development issues as early as possible, even before compounds are synthesized

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Stream this webinar here.