Predicting Antibiotic Pharmacodynamics
Using Chemical Kinetics

Simulate and visualize predictions of bacterial killing based on the kinetics of drug-target binding.

Modelling simulations used on this website are based on mathematical models developed in Abel zur Wiesch & al., Science Translational Medicine 2015 and Abel zur Wiesch & al., PLOS Computational Biology 2017. The models integrate intracellular reaction kinetics with bacterial population biology.

Driven by Your Antibacterial Research

Provide drug-target binding characteristics and pharmacokinetic measurements from your antibacterial development research in a user-friendly interface.

Simulated by Complex Algorithms

Your data is simulated by software developed at Yale School of Public Health, the Arctic University Norway-UiT and the Norwegian Center of Molecular Medicine.

Analyze Results and Share with Other Researchers

Dive deeper into the results using the data visualization, or download the full results for personal use.

Share your model with your colleagues or keep it private in your account.