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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.Biophysical Chemistry|October 22, 2010
Binding of glutamate to the umami receptorJ J López Cascales, S D Oliveira Costa, Bert L de Groot, et al.Biorxiv : the Preprint Server for Biology|June 9, 2023
Structure and dynamics of cholesterol-mediated aquaporin-0 arrays and implications for lipid raftsPo-Lin Chiu, Juan D Orjuela, Bert L de Groot, et al.Structure (London, England : 1993)|December 14, 2019
Structural Basis for Glycerol Efflux and Selectivity of Human Aquaporin 7Sofia W de Maré, Raminta Venskutonytė, Sandra Eltschkner, et al.Journal of Molecular Biology|February 15, 2008
Vacuolar protein sorting: two different functional states of the AAA-ATPase Vps4pClaudia Hartmann, Mohamed Chami, Ulrich Zachariae, et al.Journal of the American Chemical Society|January 9, 2019
Mechanistic Insights into Microsecond Time-Scale Motion of Solid Proteins Using Complementary 15N and 1H Relaxation Dispersion TechniquesPetra Rovó, Colin A Smith, Diego Gauto, et al.Pageof 21