Christian Kandt

Publication Activity (10 Years)

Years Active: 2007-2012
Publications (10 Years): 0

Top Topics

Molecular Dynamics Simulations

Top Venues

J. Chem. Inf. Model.

Publications

Thomas H. Schmidt, Christian Kandt
LAMBADA and InflateGRO2: Efficient Membrane Alignment and Insertion of Membrane Proteins for Molecular Dynamics Simulations. J. Chem. Inf. Model. 52 (10) (2012)
Christian Kandt, Eliud O. Oloo, D. Peter Tieleman
Domain coupling in the ABC transporter system BtuCD/BtuF: molecular dynamics simulation, normal mode analysis and protein-protein docking. HPCS (2007)