Teoreler Acknowledgements


Teoreler stands as a pioneering web-based pharmacokinetic platform designed by a dedicated team of researchers from the Department of Pharmacology and Therapeutics at the University of Liverpool, Liverpool, UK. This innovative platform aims to advance the field of pharmacokinetics and provide valuable contributions to drug development processes.

Our mission

The group of researchers behind Teoreler are driven by the mission to streamline access to sophisticated physiologically based pharmacokinetic (PBPK) models. These models, designed with precision and expertise, are offered to the broader scientific community, sparing researchers the arduous task of constructing intricate models from scratch. Teoreler emerges as a valuable resource, facilitating an efficient and collaborative approach to pharmacokinetic research.

Beyond its role as a repository for PBPK models, Teoreler aspires to be an educational hub, enhancing the collective understanding of pharmacokinetic principles. By providing insight into the intricacies of drug metabolism and distribution within the body, the platform empowers researchers and practitioners alike. Moreover, Teoreler underscores the indispensable role of PBPK models in the nuanced landscape of drug development and clinical trial design. Through its user-friendly interface and comprehensive offerings, Teoreler emerges as a catalyst for advancing pharmacokinetic knowledge and fostering a collaborative community dedicated to elevating the standards of drug development and patient care.

Global accessibility

Teoreler revolutionizes pharmacokinetic simulations with its entirely web-based platform, obviating the necessity for software installations and high-performance computers. Users only require an internet connection to effortlessly execute simulations. This accessibility extends to mobile devices like smartphones and tablets, as the computational load is seamlessly managed by the server. By eliminating software and hardware constraints, Teoreler ensures a streamlined and user-friendly experience, democratizing pharmacokinetic modeling for researchers with diverse computing capabilities.

Fast and efficient

Teoreler boasts remarkable speed, leveraging Julia, a cutting-edge programming language optimized for high-performance simulations, particularly those involving sizable populations. With efficient programming, Teoreler swiftly delivers accurate results in minimal time, making it an invaluable tool for researchers seeking rapid and precise outcomes in pharmacokinetic modeling.