Hans Lennernäs

Deep-PK: deep learning for small molecule pharmacokinetic and toxicity prediction

Computational approaches streamlining drug discovery

Pulmonary Absorption Rate and Bioavailability of Drugs in Vivo in Rats: Structure–Absorption Relationships and Physicochemical Profiling of Inhaled Drugs

A Theoretical Basis for a Biopharmaceutic Drug Classification: The Correlation of in Vitro Drug Product Dissolution and in Vivo Bioavailability