Christian Kandt

Domain coupling in the ABC transporter system BtuCD/BtuF: molecular dynamics simulation, normal mode analysis and protein-protein docking

D. Peter Tieleman, Christian Kandt, Eliud O. Oloo, 2007, 21st International Symposium on High Performance Computing Systems and Applications (HPCS'07).

LAMBADA and InflateGRO2: efficient membrane alignment and insertion of membrane proteins for molecular dynamics simulations.

Christian Kandt, Thomas H. Schmidt, Christian Kandt, 2012 .

LAMBADA and InflateGRO2: Efficient Membrane Alignment and Insertion of Membrane Proteins for Molecular Dynamics Simulations

Christian Kandt, Thomas H. Schmidt, 2012, J. Chem. Inf. Model..

Dynamics of water molecules in the bacteriorhodopsin trimer in explicit lipid/water environment.

Klaus Gerwert, Christian Kandt, Jürgen Schlitter, 2004, Biophysical journal.

Simulation of the coupling between nucleotide binding and transmembrane domains in the ATP binding cassette transporter BtuCD.

Christian Kandt, Jacob Sonne, D Peter Tieleman, 2007, Biophysical journal.

Computer simulation of antimicrobial peptides.

Christian Kandt, D Peter Tieleman, Christian Kandt, 2007, Current medicinal chemistry.

Efflux pump-mediated antibiotics resistance: Insights from computational structural biology

Christian Kandt, Thomas H. Schmidt, Christian Kandt, 2014, Interdisciplinary Sciences: Computational Life Sciences.

Opening and closing motions in the periplasmic vitamin B12 binding protein BtuF.

Christian Kandt, Zhitao Xu, D Peter Tieleman, 2006, Biochemistry.

Membrane protein simulations with a united-atom lipid and all-atom protein model: lipid–protein interactions, side chain transfer free energies and model proteins

Christian Kandt, Luca Monticelli, Zhitao Xu, 2006, Journal of physics. Condensed matter : an Institute of Physics journal.