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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.Journal of Computational Chemistry|July 2, 2019
More bang for your buck: Improved use of GPU nodes for GROMACS 2018Carsten Kutzner, Szilárd Páll, Martin Fechner, et al.Journal of Computational Chemistry|August 5, 2015
Best bang for your buck: GPU nodes for GROMACS biomolecular simulationsCarsten Kutzner, Szilárd Páll, Martin Fechner, et al.Proceedings of the National Academy of Sciences of the United States of America|September 23, 2015
The membrane anchor of the transcriptional activator SREBP is characterized by intrinsic conformational flexibilityRasmus Linser, Nicola Salvi, Rodolfo Briones, et al.Proceedings of the National Academy of Sciences of the United States of America|June 9, 2012
Molecular driving forces defining lipid positions around aquaporin-0Camilo Aponte-Santamaría, Rodolfo Briones, Andreas D Schenk, et al.The Journal of Physical Chemistry. B|January 24, 2012
Molecular dynamics in principal component spaceServaas Michielssens, Titus S van Erp, Carsten Kutzner, et al.Journal of Chemical Information and Modeling|June 19, 2024
Current State of Open Source Force Fields in Protein-Ligand Binding Affinity PredictionsDavid F Hahn, Vytautas Gapsys, Bert L de Groot, et al.Pageof 22