Kuentz, Martin2021-05-102021-05-102020-11-170022-35491520-601710.1016/j.xphs.2020.10.068https://irf.fhnw.ch/handle/11654/32423Several approaches to predict and model drug solubility have been used in the drug discovery and development processes during the last decades. Each of these approaches have their own benefits and place, and are typically used as standalone approaches rather than in concert. The synergistic effects of these are often overlooked, partly due to the need of computational experts to perform the modeling and simulations as well as analyzing the data obtained. Here we provide our views on how these different approaches can be used to retrieve more information on drug solubility, ranging from multivariate data analysis over thermodynamic cycle modeling to molecular dynamics simulations. We are discussing aqueous solubility as well as solubility in more complex mixed solvents and media with colloidal structures present. We conclude that the field of computational pharmaceutics is in its early days but with a bright future ahead. However, education of computational formulators with broad knowledge of modeling and simulation approaches is imperative if computational pharmaceutics is to reach its full potential.enColloid(s)Computational ADMEDissolutionDrug-excipient interaction(s)Lipid-based formulation(s)SolubilitySolubilization01A - Beitrag in wissenschaftlicher Zeitschrift22-34