Niklaus Johner
Niklaus Johner
4Teamwork AG
Zweryfikowany adres z a3.epfl.ch
Tytuł
Cytowane przez
Cytowane przez
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Perceived health and comfort in relation to energy use and building characteristics
CA Roulet, N Johner, F Foradini, P Bluyssen, C Cox, ...
Building research and information 34 (5), 467-474, 2006
1392006
Transport exponent in a three-dimensional continuum tunneling-percolation model
N Johner, C Grimaldi, I Balberg, P Ryser
Physical Review B 77 (17), 174204, 2008
1152008
Multicriteria analysis of health, comfort and energy efficiency in buildings
CA Roulet, F Flourentzou, F Foradini, P Bluyssen, C Cox, C Aizlewood
Building research and information 34 (5), 475-482, 2006
1002006
OpenStructure: an integrated software framework for computational structural biology
M Biasini, T Schmidt, S Bienert, V Mariani, G Studer, J Haas, N Johner, ...
Acta Crystallographica Section D: Biological Crystallography 69 (5), 701-709, 2013
752013
Percolative properties of hard oblate ellipsoids of revolution with a soft shell
G Ambrosetti, N Johner, C Grimaldi, A Danani, P Ryser
Physical Review E 78 (6), 061126, 2008
682008
Synergistic substrate binding determines the stoichiometry of transport of a prokaryotic H+/Cl− exchanger
A Picollo, Y Xu, N Johner, S Bernèche, A Accardi
Nature structural & molecular biology 19 (5), 525-531, 2012
652012
Computational modeling of the N‐terminus of the human dopamine transporter and its interaction with PIP2‐containing membranes
G Khelashvili, M Doktorova, MA Sahai, N Johner, L Shi, H Weinstein
Proteins: Structure, Function, and Bioinformatics 83 (5), 952-969, 2015
572015
Conformational dynamics and role of the acidic pocket in ASIC pH-dependent gating
S Vullo, G Bonifacio, S Roy, N Johner, S Bernèche, S Kellenberger
Proceedings of the National Academy of Sciences 114 (14), 3768-3773, 2017
522017
Why GPCRs behave differently in cubic and lamellar lipidic mesophases
G Khelashvili, PBC Albornoz, N Johner, S Mondal, M Caffrey, H Weinstein
Journal of the American Chemical Society 134 (38), 15858-15868, 2012
492012
Electron tunneling in conductor-insulator composites with spherical fillers
G Ambrosetti, N Johner, C Grimaldi, T Maeder, P Ryser, A Danani
Journal of Applied Physics 106 (1), 016103, 2009
362009
Molecular origins of bending rigidity in lipids with isolated and conjugated double bonds: The effect of cholesterol
G Khelashvili, N Johner, G Zhao, D Harries, HL Scott
Chemistry and physics of lipids 178, 18-26, 2014
342014
The SIB Swiss Institute of Bioinformatics’ resources: focus on curated databases
SIB Swiss Institute of Bioinformatics Members
Nucleic acids research 44 (D1), D27-D37, 2016
292016
Structure of dimeric and tetrameric complexes of the BAR domain protein PICK1 determined by small-angle X-ray scattering
ML Karlsen, TS Thorsen, N Johner, I Ammendrup-Johnsen, S Erlendsson, ...
Structure 23 (7), 1258-1270, 2015
272015
How the dynamic properties and functional mechanisms of GPCRs are modulated by their coupling to the membrane environment
S Mondal, G Khelashvili, N Johner, H Weinstein
G Protein-Coupled Receptors-Modeling and Simulation, 55-74, 2014
272014
ProMod3—A versatile homology modelling toolbox
G Studer, G Tauriello, S Bienert, M Biasini, N Johner, T Schwede
PLoS computational biology 17 (1), e1008667, 2021
262021
Optimal percolation of disordered segregated composites
N Johner, C Grimaldi, T Maeder, P Ryser
Physical Review E 79 (2), 020104, 2009
242009
An amphipathic helix directs cellular membrane curvature sensing and function of the BAR domain protein PICK1
R Herlo, VK Lund, MD Lycas, AM Jansen, G Khelashvili, RC Andersen, ...
Cell reports 23 (7), 2056-2069, 2018
212018
Curvature and Lipid Packing Modulate the Elastic Properties of Lipid Assemblies: Comparing HII and Lamellar Phases
N Johner, D Harries, G Khelashvili
The journal of physical chemistry letters 5 (23), 4201-4206, 2014
202014
Piezoresistivity and tunneling-percolation transport in apparently nonuniversal systems
N Johner, P Ryser, C Grimaldi, I Balberg
Physical Review B 75 (10), 104204, 2007
192007
Implementation of a methodology for determining elastic properties of lipid assemblies from molecular dynamics simulations
N Johner, D Harries, G Khelashvili
BMC bioinformatics 17 (1), 1-11, 2016
162016
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