Domain coupling in the ABC transporter system BtuCD/BtuF: molecular dynamics simulation, normal mode analysis and protein-protein docking. - Christian Kandt; Eliud O. Oloo; D. Peter Tieleman (HPCS, 2007)

LAMBADA and InflateGRO2: Efficient Membrane Alignment and Insertion of Membrane Proteins for Molecular Dynamics Simulations. - Thomas H. Schmidt; Christian Kandt (J. Chem. Inf. Model., 2012)