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Stony Brook - 3 years ago

New Mathematical Model to Predict Pharmacodynamic Activity May Improve Drug Discovery

A new mathematical model that uses drug-target kinetics to predict how drugs work in vivo may provide a foundation to improve drug discovery, which is frequently hampered by the inability to predict effective doses of drugs. The discovery by Peter Tonge, a Professor of Chemistry and Radiology, and Director of Infectious Disease Research at the Institute for Chemical Biology and Drug Discovery (ICB DD) at Stony Brook University, along with collaborators at Stony Brook University and AstraZeneca, is published advanced online in Nature Chemical Biology.


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