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Biophysical Journal|April 14, 2017
Gating Charge Calculations by Computational Electrophysiology SimulationsJan-Philipp Machtens, Rodolfo Briones, Claudia Alleva, et al.Scientific Reports|December 7, 2017
Author Correction: Temperature dependence of protein-water interactions in a gated yeast aquaporinCamilo Aponte-Santamaría, Gerhard Fischer, Petra Båth, et al.European Biophysics Journal : EBJ|June 29, 2007
Acyl chain order parameter profiles in phospholipid bilayers: computation from molecular dynamics simulations and comparison with 2H NMR experimentsLouic S Vermeer, Bert L de Groot, Valérie Réat, et al.Scientific Reports|June 23, 2017
Temperature dependence of protein-water interactions in a gated yeast aquaporinCamilo Aponte-Santamaría, Gerhard Fischer, Petra Båth, et al.Biophysical Journal|May 13, 2008
Kinetics, statistics, and energetics of lipid membrane electroporation studied by molecular dynamics simulationsRainer A Böckmann, Bert L de Groot, Sergej Kakorin, et al.Biophysical Journal|September 6, 2012
Partial least-squares functional mode analysis: application to the membrane proteins AQP1, Aqy1, and CLC-ec1Tatyana Krivobokova, Rodolfo Briones, Jochen S Hub, et al.Scientific Reports|May 4, 2018
In silico assessment of the conduction mechanism of the Ryanodine Receptor 1 reveals previously unknown exit pathwaysLeonard P Heinz, Wojciech Kopec, Bert L de Groot, et al.Archives of Biochemistry and Biophysics|June 4, 2017
Recent advances in measuring the kinetics of biomolecules by NMR relaxation dispersion spectroscopyDavid Ban, Colin A Smith, Bert L de Groot, et al.Nucleic Acids Research|July 9, 2011
Towards computational specificity screening of DNA-binding proteinsDaniel Seeliger, Floris P Buelens, Maik Goette, et al.Journal of Chemical Information and Modeling|July 16, 2026
Benchmarking Docking Protocols on Predicting Alternative Binding ModesAlžbeta Kubincová, Süleyman Selim Çinaroǧlu, Jianna Ongsioco, et al.Pageof 21