Prediction of Ordered Water Molecules in Protein Binding Sites from Molecular Dynamics Simulations: The Impact of Ligand Binding on Hydration Networks. - Axel Rudling; Adolfo Orro; Jens Carlsson (J. Chem. Inf. Model., 2018)

Development and Application of Molecular Modeling Methods for Structure-Based Drug Discovery. - Axel Rudling (2018)