Erik Lindahl

Citado por

	Total	Desde 2018
Citas	79583	44701
Índice h	65	47
Índice i10	131	118

10000

5000

2500

7500

200320042005200620072008200920102011201220132014201520162017201820192020202120222023216 403 600 815 990 1387 1575 1930 2488 2765 3291 3958 4161 4747 4971 6012 6342 7444 8371 9221 7303

Acceso público

Ver todo

105 artículos

0 artículos*

disponibles

no disponibles

Basado en requisitos de financiación

Coautores

Berk HessKTH Royal Institute of Technology, Stockholm, Sweden; Science for Life Laboratory, Stockholm, SwedenDirección de correo verificada de scilifelab.se
David van der SpoelProfessor of Biology, Uppsala UniversityDirección de correo verificada de xray.bmc.uu.se
Mark AbrahamVoxo ABDirección de correo verificada de kth.se
Szilárd PállResearcher, PDC KTH Royal Institute of TechnologyDirección de correo verificada de kth.se
Peter KassonProfessor, University of Virginia and Wallenberg Academy Fellow, Uppsala UniversityDirección de correo verificada de virginia.edu
Pär BjelkmarPublic Health Agency of SwedenDirección de correo verificada de folkhalsomyndigheten.se
Björn ForsbergKarolinska InstitutetDirección de correo verificada de dbb.su.se
Roland SchulzIntelDirección de correo verificada de rschulz.eu
Carsten KutznerMax Planck Institute for Multidisciplinary SciencesDirección de correo verificada de gwdg.de
Jeremy C SmithUniversity of Tennessee KnoxvilleDirección de correo verificada de ornl.gov
Dari KimaniusPostdoc at MRC Laboratory of Molecular BiologyDirección de correo verificada de mrc-lmb.cam.ac.uk
Per LarssonAssociate Professor, Uppsala UniversityDirección de correo verificada de farmaci.uu.se
Rossen ApostolovResearcher, KTH Royal Institute of TechnologyDirección de correo verificada de kth.se
Gerrit Groenhofprofessor of chemistry, University of JyväskyläDirección de correo verificada de jyu.fi
Rebecca J HowardResearcher, Stockholm UniversityDirección de correo verificada de scilifelab.se
Olle EdholmProfessor, theoretical physics, KTH Dirección de correo verificada de kth.se
Alan E. MarkProfessor of Biophysical Chemistry, University of QueenslandDirección de correo verificada de uq.edu.au
Yuxuan ZhuangStockholm UniversityDirección de correo verificada de dbb.su.se
Marc DelarueInstitut Pasteur/CNRS FranceDirección de correo verificada de pasteur.fr
Magnus LundborgResearcher at ERCO Pharma, SciLifeLab, SwedenDirección de correo verificada de scilifelab.se

Seguir

Erik Lindahl

Professor of Biophysics, Stockholm University & KTH, Science for Life Laboratory

Dirección de correo verificada de dbb.su.se - Página principal

Computational biophysics membrane proteins bioinformatics molecular simulation electrophysiology


Título Ordenar por citas Ordenar por año Ordenar por título	Citado por Citado por	Año
GROMACS 4: algorithms for highly efficient, load-balanced, and scalable molecular simulation B Hess, C Kutzner, D Van Der Spoel, E Lindahl Journal of chemical theory and computation 4 (3), 435-447, 2008	15822	2008
GROMACS: fast, flexible, and free D Van Der Spoel, E Lindahl, B Hess, G Groenhof, AE Mark, ... Journal of computational chemistry 26 (16), 1701-1718, 2005	15353	2005
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	14482	2015
GROMACS 3.0: a package for molecular simulation and trajectory analysis E Lindahl, B Hess, D Van Der Spoel Molecular modeling annual 7, 306-317, 2001	7651	2001
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	6919	2013
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	3400	2018
Accelerated cryo-EM structure determination with parallelisation using GPUs in RELION-2 D Kimanius, BO Forsberg, SHW Scheres, E Lindahl elife 5, e18722, 2016	943	2016
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	931	2010
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	926	2015
GROMACS user manual version 3.2 D van der Spoel, E Lindahl, B Hess, AR Van Buuren, E Apol, ... Nijenborgh 4, 9747, 2004	766	2004
Mesoscopic undulations and thickness fluctuations in lipid bilayers from molecular dynamics simulations E Lindahl, O Edholm Biophysical journal 79 (1), 426-433, 2000	713	2000
Molecular dynamics simulations of phospholipid bilayers with cholesterol C Hofsäß, E Lindahl, O Edholm Biophysical journal 84 (4), 2192-2206, 2003	587	2003
the GROMACS development team MJ Abraham, D Van Der Spoel, E Lindahl, B Hess GROMACS user manual version 5 (4), 2016	515*	2016
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	391	2018
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	370	2012
NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis E Lindahl, C Azuara, P Koehl, M Delarue Nucleic acids research 34 (suppl_2), W52-W56, 2006	367	2006
Membrane proteins: molecular dynamics simulations E Lindahl, MSP Sansom Current opinion in structural biology 18 (4), 425-431, 2008	358	2008
Prediction of membrane-protein topology from first principles A Bernsel, H Viklund, J Falk, E Lindahl, G Von Heijne, A Elofsson Proceedings of the National Academy of Sciences 105 (20), 7177-7181, 2008	347	2008
Simulation of the spontaneous aggregation of phospholipids into bilayers SJ Marrink, E Lindahl, O Edholm, AE Mark Journal of the American Chemical Society 123 (35), 8638-8639, 2001	342	2001
Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations E Lindahl, O Edholm The Journal of chemical physics 113 (9), 3882-3893, 2000	294	2000

El sistema no puede realizar la operación en estos momentos. Inténtalo de nuevo más tarde.

Artículos 1–20

Citas por año

Citas duplicadas

Citas combinadas

Añadir coautoresCoautores

Seguir

Citado por

Coautores