Pharmacophore Modeling and in Silico Screening for New P450 19 (Aromatase) Inhibitors. - Daniela Schuster 001; Christian Laggner; Theodora M. Steindl; Anja Palusczak; Rolf W. Hartmann; Thierry Langer (J. Chem. Inf. Model., 2006)

Computational investigation of the binding mode of bis(hydroxylphenyl)arenes in 17β-HSD1: molecular dynamics simulations, MM-PBSA free energy calculations, and molecular electrostatic potential maps. - Matthias Negri; Maurizio Recanatini; Rolf W. Hartmann (J. Comput. Aided Mol. Des., 2011)

Rule-based regulatory and metabolic model for Quorum sensing in P. aeruginosa. - Nadine S. Schaadt; Anke Steinbach; Rolf W. Hartmann; Volkhard Helms (BMC Syst. Biol., 2013)

Modeling the Effect of Hydrophobicity on the Passive Permeation of Solutes across a Bacterial Model Membrane. - Carla F. Sousa; Mohamed A. M. Kamal; Robert Richter; Kalanika Elamaldeniya; Rolf W. Hartmann; Martin Empting; Claus-Michael Lehr; Olga V. Kalinina (J. Chem. Inf. Model., 2022)