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Bert L de Groot

Showing results (111-120 of 202) with videos related to

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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.
Proceedings of the National Academy of Sciences of the United States of America|September 2, 2016
Insights into the molecular basis for substrate binding and specificity of the wild-type L-arginine/agmatine antiporter AdiCHüseyin Ilgü, Jean-Marc Jeckelmann, Vytautas Gapsys, 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 <sup>15</sup>N and <sup>1</sup>H 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.
Current Opinion in Structural Biology|August 7, 2002
Structure and function of water channelsYoshinori Fujiyoshi, Kaoru Mitsuoka, Bert L de Groot, et al.
Journal of Chemical Information and Modeling|February 22, 2022
Pre-Exascale Computing of Protein-Ligand Binding Free Energies with Open Source Software for Drug DesignVytautas Gapsys, David F Hahn, Gary Tresadern, et al.
Pageof 21

Showing results (111-120 of 202) with videos related to

Sort By:
Pageof 21
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.
Proceedings of the National Academy of Sciences of the United States of America|September 2, 2016
Insights into the molecular basis for substrate binding and specificity of the wild-type L-arginine/agmatine antiporter AdiCHüseyin Ilgü, Jean-Marc Jeckelmann, Vytautas Gapsys, 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 <sup>15</sup>N and <sup>1</sup>H 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.
Current Opinion in Structural Biology|August 7, 2002
Structure and function of water channelsYoshinori Fujiyoshi, Kaoru Mitsuoka, Bert L de Groot, et al.
Journal of Chemical Information and Modeling|February 22, 2022
Pre-Exascale Computing of Protein-Ligand Binding Free Energies with Open Source Software for Drug DesignVytautas Gapsys, David F Hahn, Gary Tresadern, et al.
Pageof 21