Christian Kandt

发表

Setting up and running molecular dynamics simulations of membrane proteins.

Christian Kandt, Walter L Ash, D. Tieleman, 2007, Methods.

dxTuber: detecting protein cavities, tunnels and clefts based on protein and solvent dynamics.

Christian Kandt, Martin Raunest, 2011, Journal of molecular graphics & modelling.

ATP-binding cassette transporters in Escherichia coli.

Christian Kandt, D. Tieleman, Anastassiia Moussatova, 2008, Biochimica et biophysica acta.

Membrane protein dynamics from femtoseconds to seconds.

Christian Kandt, L. Monticelli, 2010, Methods in molecular biology.

Locked on one side only: ground state dynamics of the outer membrane efflux duct TolC.

Christian Kandt, Martin Raunest, 2012, Biochemistry.

Molecular Dynamics Simulations of Membrane Proteins: Building Starting Structures and Example Applications

Christian Kandt, M. O’Mara, T. H. Schmidt, 2012 .

Three ways in, one way out: Water dynamics in the trans‐membrane domains of the inner membrane translocase AcrB

Christian Kandt, Nadine Fischer, 2011, Proteins.

Computer simulations of ABC transporter components.

Christian Kandt, D. Tieleman, E. Oloo, 2006, Biochemistry and cell biology = Biochimie et biologie cellulaire.

Computer simulation of antimicrobial peptides.

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

Structural dynamics of the cell wall precursor lipid II in the presence and absence of the lantibiotic nisin.

Christian Kandt, H. Sahl, U. Kubitscheck, 2014, Biochimica et biophysica acta.

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.

Water dynamics simulation as a tool for probing proton transfer pathways in a heptahelical membrane protein

Christian Kandt, K. Gerwert, J. Schlitter, 2004, Proteins.

Unilateral access regulation: ground state dynamics of the Pseudomonas aeruginosa outer membrane efflux duct OprM.

Christian Kandt, Martin Raunest, Dennis C. Koch, 2013, Biochemistry.

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

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

Concentration Dependent Ion-Protein Interaction Patterns Underlying Protein Oligomerization Behaviours

Christian Kandt, T. Lang, J. Schloetel, 2016, Scientific Reports.

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

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

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.

Computer simulations suggest direct and stable tip to tip interaction between the outer membrane channel TolC and the isolated docking domain of the multidrug RND efflux transporter AcrB.

Christian Kandt, Martin Raunest, D. Reith, 2016, Biochimica et biophysica acta.

Molecular Dynamics Computer Simulations of Multidrug RND Efflux Pumps

P. Ruggerone, Christian Kandt, A. Vargiu, 2013, Computational and structural biotechnology journal.

Porter domain opening and closing motions in the multi-drug efflux transporter AcrB.

Christian Kandt, Nadine Fischer, 2013, Biochimica et biophysica acta.

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

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

Protein Lipid Interactions from a Molecular Dynamics Simulation Point of View

Christian Kandt, D. Tieleman, E. Mátyus, 2014 .

Application of Room‐Temperature Aprotic and Protic Ionic Liquids for Oxidative Folding of Cysteine‐Rich Peptides

Christian Kandt, S. Heinemann, E. Leipold, 2014, Chembiochem : a European journal of chemical biology.

Holo‐BtuF stabilizes the open conformation of the vitamin B12 ABC transporter BtuCD

Christian Kandt, D. Tieleman, 2009, Proteins.

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

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

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).

Complementarities and convergence of results in bacteriorhodopsin trimer simulations.

Christian Kandt, K. Gerwert, J. Schlitter, 2004 .