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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.
Angewandte Chemie (International Ed. in English)|June 6, 2009
The thermodynamic influence of trapped water molecules on a protein-ligand interactionChristian M Stegmann, Daniel Seeliger, George M Sheldrick, et al.
Biochemistry|June 11, 2011
Computer simulations of structure-activity relationships for HERG channel blockersLars Boukharta, Henrik Keränen, Anna Stary-Weinzinger, et al.
Journal of Chemical Theory and Computation|November 18, 2015
Structural Ensembles of Intrinsically Disordered Proteins Depend Strongly on Force Field: A Comparison to ExperimentSarah Rauscher, Vytautas Gapsys, Michal J Gajda, et al.
Elife|September 2, 2024
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.
Cell|November 18, 2006
Molecular anatomy of a trafficking organelleShigeo Takamori, Matthew Holt, Katinka Stenius, et al.
European Biophysics Journal : EBJ|March 4, 2021
How arginine derivatives alter the stability of lipid membranes: dissecting the roles of side chains, backbone and terminiSarah F Verbeek, Neha Awasthi, Nikolas K Teiwes, et al.
Journal of Chemical Theory and Computation|February 28, 2023
Simulated Tempering-Enhanced Umbrella Sampling Improves Convergence of Free Energy Calculations of Drug Membrane PermeationCarla F Sousa, Robert A Becker, Claus-Michael Lehr, et al.
Current Opinion in Structural Biology|August 7, 2002
Structure and function of water channelsYoshinori Fujiyoshi, Kaoru Mitsuoka, Bert L de Groot, et al.
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