David Miller
David Miller, Ph.D.
Vice President, Cheminformatics
Simulations Plus, Inc.
About David
David is Vice President of ADMET Cheminformatics in the Lancaster Division of Simulations Plus. He previously worked at Sage Informatics, a small cheminformatics software startup he founded in 2001 and that Simulations Plus acquired in 2005, as well as at Bioreason and CombiChem. He received his Ph.D. in Biophysics from the University of California at San Francisco. David is one of the lead software engineers for the ADMET Predictor software platform, where his primary responsibilities are the core chemistry engine and graphical user interface. He makes numerous presentations on ADMET Predictor at customer sites in the United States and abroad.
Latest Research by David Miller
AI-driven Lead Discovery
Keywords: admet predictor, AI-driven compound optimization, AIDD Module, BACE1 inhibitors, de novo designSoftware: ADMET Predictor®Conference: ACSDivision: Simulations Plus
Using artificial intelligence to design BACE1 inhibitors
Keywords: admet predictor, AIDD Module, alzheimer's disease, BACE1 inhibitorsSoftware: ADMET Predictor®Conference: ACSDivision: Simulations Plus
Predicting nonlinear relationships between external and internal concentrations with physiologically based pharmacokinetic modeling
Keywords: admet predictor, animal testing, chemicals, drug safety testing, gastroplus, Michaelis-Menten, nonlinear pk, PBPK modeling, risk assessment, toxicologyPublication: Toxicol Appl Pharmacol
Introduction to ADMET Predictor®
Keywords: admet predictor, ADMET property prediction, cheminformatics, discovery, model building, PBPK simulation, SLP2021MIDDSoftware: ADMET Predictor®Conference: SLP MIDD+Division: Simulations Plus