Artikelen met mandaten voor openbare toegang - Erik LindahlMeer informatie
Nergens beschikbaar: 4
Association Dynamics and Linear and Nonlinear Optical Properties of an N-Acetylaladanamide Probe in a POPC Membrane
NA Murugan, R Apostolov, Z Rinkevicius, J Kongsted, E Lindahl, H Ågren
Journal of the American Chemical Society 135 (36), 13590-13597, 2013
Mandaten: Danish Council for Technology and Innovation
LIGATE-LIgand Generator and portable drug discovery platform AT Exascale
G Palermo, G Accordi, D Gadioli, Y Zhang, E Vitali, B Guindani, ...
Proceedings of the 21st ACM International Conference on Computing Frontiers …, 2024
Mandaten: Academy of Finland, European Commission
β-Carboline-based light and pH dual stimuli-responsive ion transporters induce cancer cell death
MK Kar, R Mahata, S Srimayee, N Haloi, R Kumar, E Lindahl, MK Santra, ...
Chemical Communications 60 (64), 8419-8422, 2024
Mandaten: Department of Science & Technology, India
Trans vs. cis: a computational study of enasidenib resistance due to IDH2 mutations
E Lindahl, E Arvidsson, R Friedman
Physical Chemistry Chemical Physics 26 (27), 18989-18996, 2024
Mandaten: Swedish Research Council
Ingetrokken: 2
Crystal structure of Na+, K+-ATPase in the Na+-bound state
M Nyblom, H Poulsen, P Gourdon, L Reinhard, M Andersson, E Lindahl, ...
Science 342 (6154), 123-127, 2013
Mandaten: US National Institutes of Health, Danish Council for Independent Research …
Verantwoordelijke auteurs: P Nissen
Effect of cobratoxin binding on the normal mode vibration within acetylcholine binding protein
EJ Bertaccini, E Lindahl, T Sixma, JR Trudell
Journal of chemical information and modeling 48 (4), 855-860, 2008
Mandaten: US National Institutes of Health
Verantwoordelijke auteurs: JR Trudell
Ergens beschikbaar: 125
GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
MJ Abraham, T Murtola, R Schulz, S Páll, JC Smith, B Hess, E Lindahl
SoftwareX 1, 19-25, 2015
Mandaten: US Department of Energy, Swedish Research Council, European Commission
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
S Pronk, S Páll, R Schulz, P Larsson, P Bjelkmar, R Apostolov, MR Shirts, ...
Bioinformatics 29 (7), 845-854, 2013
Mandaten: US National Institutes of Health, Swedish Research Council
New tools for automated high-resolution cryo-EM structure determination in RELION-3
J Zivanov, T Nakane, BO Forsberg, D Kimanius, WJH Hagen, E Lindahl, ...
elife 7, e42166, 2018
Mandaten: Swiss National Science Foundation, Knut and Alice Wallenberg Foundation …
Tackling exascale software challenges in molecular dynamics simulations with GROMACS
S Páll, MJ Abraham, C Kutzner, B Hess, E Lindahl
Solving Software Challenges for Exascale: International Conference on …, 2015
Mandaten: European Commission
Implementation of the CHARMM force field in GROMACS: analysis of protein stability effects from correction maps, virtual interaction sites, and water models
P Bjelkmar, P Larsson, MA Cuendet, B Hess, E Lindahl
Journal of chemical theory and computation 6 (2), 459-466, 2010
Mandaten: Swedish Research Council
Accelerated cryo-EM structure determination with parallelisation using GPUs in RELION-2
D Kimanius, BO Forsberg, SHW Scheres, E Lindahl
elife 5, e18722, 2016
Mandaten: Swedish Research Council, UK Medical Research Council, European Commission
Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS
S Páll, A Zhmurov, P Bauer, M Abraham, M Lundborg, A Gray, B Hess, ...
The Journal of chemical physics 153 (13), 2020
Mandaten: Swedish Research Council, European Commission
Characterisation of molecular motions in cryo-EM single-particle data by multi-body refinement in RELION
T Nakane, D Kimanius, E Lindahl, SHW Scheres
elife 7, e36861, 2018
Mandaten: Swedish Research Council for Environment, Agricultural Sciences and Spatial …
Molecular recognition of a single sphingolipid species by a protein’s transmembrane domain
FX Contreras, AM Ernst, P Haberkant, P Björkholm, E Lindahl, B Gönen, ...
Nature 481 (7382), 525-529, 2012
Mandaten: German Research Foundation
Shared structural mechanisms of general anaesthetics and benzodiazepines
JJ Kim, A Gharpure, J Teng, Y Zhuang, RJ Howard, S Zhu, CM Noviello, ...
Nature 585 (7824), 303-308, 2020
Mandaten: US Department of Energy, US National Institutes of Health, American Heart …
An emerging consensus on voltage-dependent gating from computational modeling and molecular dynamics simulations
E Vargas, V Yarov-Yarovoy, F Khalili-Araghi, WA Catterall, ML Klein, ...
Journal of General Physiology 140 (6), 587-594, 2012
Mandaten: US National Institutes of Health
Improved model quality assessment using ProQ2
A Ray, E Lindahl, B Wallner
BMC bioinformatics 13, 1-12, 2012
Mandaten: Swedish Research Council
Lennard-Jones lattice summation in bilayer simulations has critical effects on surface tension and lipid properties
CL Wennberg, T Murtola, B Hess, E Lindahl
Journal of chemical theory and computation 9 (8), 3527-3537, 2013
Mandaten: Swedish Research Council
Agonist selectivity and ion permeation in the α3β4 ganglionic nicotinic receptor
A Gharpure, J Teng, Y Zhuang, CM Noviello, RM Walsh, R Cabuco, ...
Neuron 104 (3), 501-511. e6, 2019
Mandaten: US National Institutes of Health, Cancer Prevention Research Institute of …
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