A Robust Force Field Based Method for Calculating Conformational Energies of Charged Drug-Like Molecules. - Jacob Poehlsgaard; Kasper Harpsøe; Flemming Steen Jørgensen; Lars Olsen (J. Chem. Inf. Model., 2012)

GPCRdb: an information system for G protein-coupled receptors. - Vignir Ísberg; Stefan Mordalski; Christian Munk; Krzysztof Rataj; Kasper Harpsøe; Alexander S. Hauser; Bas Vroling; Andrzej J. Bojarski; Gert Vriend; David E. Gloriam (Nucleic Acids Res., 2016)

Structural insight to mutation effects uncover a common allosteric site in class C GPCRs. - Kasper Harpsøe; Michael W. Boesgaard; Christian Munk; Hans Bräuner-Osborne; David E. Gloriam (Bioinform., 2017)

GPCRdb in 2018: adding GPCR structure models and ligands. - Gáspár Pándy-Szekeres; Christian Munk; Tsonko M. Tsonkov; Stefan Mordalski; Kasper Harpsøe; Alexander S. Hauser; Andrzej J. Bojarski; David E. Gloriam (Nucleic Acids Res., 2018)