Dynamics of Water Molecules in the Bacteriorhodopsin Trimer in Explicit Lipid/Water Environment

Por Kandt, Christian, Schlitter, Jürgen, Gerwert, Klaus
Publicado em 2004

Reply to “Complementarities and Convergence of Results in Bacteriorhodopsin Trimer Simulations”

Por Kandt, Christian, Schlitter, Juergen, Gerwert, Klaus
Publicado em 2004

Molecular Dynamics Computer Simulations of Multidrug RND Efflux Pumps

Por Ruggerone, Paolo, Vargiu, Attilio V., Collu, Francesca, Fischer, Nadine, Kandt, Christian
Publicado em 2013

Concentration Dependent Ion-Protein Interaction Patterns Underlying Protein Oligomerization Behaviours

Por Batoulis, Helena, Schmidt, Thomas H., Weber, Pascal, Schloetel, Jan-Gero, Kandt, Christian, Lang, Thorsten
Publicado no Sci Rep (2016)

Simulation of the Coupling between Nucleotide Binding and Transmembrane Domains in the ATP Binding Cassette Transporter BtuCD

Por Sonne, Jacob, Kandt, Christian, Peters, Günther H., Hansen, Flemming Y., Jensen, Morten Ø., Tieleman, D. Peter
Publicado em 2007