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D-Index & Metrics

Chemistry

D-Index
61
Citations
98185
World Ranking
9088
National Ranking
128

Overview

Erik Lindahl is affiliated with Stockholm University in Sweden and has contributed extensively to the field of Biochemistry, Genetics, and Molecular Biology. Their work spans several specialized subfields, including Molecular Biology, Cellular and Molecular Neuroscience, Spectroscopy, Materials Chemistry, and Electrochemistry.

The scientist's research covers a variety of main topics such as:

  • Nicotinic Acetylcholine Receptors Study
  • Ion channel regulation and function
  • Receptor Mechanisms and Signaling
  • Neuroscience and Neuropharmacology Research
  • Lipid Membrane Structure and Behavior
  • Protein Structure and Dynamics
  • Electrochemical Analysis and Applications

Lindahl has published numerous papers across a range of journals and publication venues. Frequent venues include:

  • Biophysical Journal
  • bioRxiv (Cold Spring Harbor Laboratory)
  • Zenodo (CERN European Organization for Nuclear Research)
  • Nature Communications
  • eLife

Recent notable papers include:

  • Shared structural mechanisms of general anaesthetics and benzodiazepines, 2020, Nature
  • Structural and dynamic mechanisms of GABAA receptor modulators with opposing activities, 2022, Nature Communications
  • Computational Studies of SARS-CoV-2 3CLpro: Insights from MD Simulations, 2020, International Journal of Molecular Sciences
  • A Blueprint for High Affinity SARS-CoV-2 Mpro Inhibitors from Activity-Based Compound Library Screening Guided by Analysis of Protein Dynamics, 2021, ACS Pharmacology & Translational Science
  • Structural insights into opposing actions of neurosteroids on GABAA receptors, 2023, Nature Communications

Frequent co-authors collaborating with Lindahl include:

  • Rebecca J. Howard
  • Yuxuan Zhuang
  • Urška Rovšnik
  • Nandan Haloi
  • Marie Lycksell

Best Publications

  • GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers

    Mark James Abraham;Teemu Murtola;Roland Schulz;Roland Schulz;Szilárd Páll

  • GROMACS: Fast, flexible, and free

    David Van Der Spoel;Erik Lindahl;Berk Hess;Gerrit Groenhof

  • GROMACS 4: Algorithms for highly efficient, load-balanced, and scalable molecular simulation

    Berk Hess;Carsten Kutzner;David van der Spoel;Erik Lindahl

  • GROMACS 4.5

    Sander Pronk;Szilárd Páll;Szilárd Páll;Roland Schulz;Roland Schulz;Per Larsson

  • GROMACS 3.0: a package for molecular simulation and trajectory analysis

    E. Lindahl;B Hess;D. van der Spoel

  • Accelerated cryo-EM structure determination with parallelisation using GPUs in RELION-2

    Dari Kimanius;Björn O. Forsberg;Sjors H. W. Scheres;Erik Lindahl;Erik Lindahl

  • Implementation of the CHARMM force field in GROMACS : Analysis of protein stability effects from correction maps, virtual interaction sites, and water models

    Pär Bjelkmar;Per Larsson;Michel A. Cuendet;Berk Hess

  • Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS

    Szilárd Páll;Mark James Abraham;Carsten Kutzner;Berk Hess

  • Mesoscopic Undulations and Thickness Fluctuations in Lipid Bilayers from Molecular Dynamics Simulations

    Erik Lindahl;Olle Edholm

  • Molecular dynamics simulations of phospholipid bilayers with cholesterol.

    Christofer Hofsäß;Erik Lindahl;Olle Edholm

  • Heterogeneous parallelization and acceleration of molecular dynamics simulations in GROMACS.

    Szilárd Páll;Artem A. Zhmurov;Paul Bauer;Mark James Abraham

  • Characterisation of molecular motions in cryo-EM single-particle data by multi-body refinement in RELION

    Takanori Nakane;Dari Kimanius;Erik Lindahl;Erik Lindahl;Sjors H. W. Scheres

  • Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS

    Páll Szilárd;Mark James Abraham;Carsten Kutzner;Berk Hess

  • Molecular recognition of a single sphingolipid species by a protein’s transmembrane domain

    F.-Xabier Contreras;Andreas M. Ernst;Per Haberkant;Per Haberkant;Patrik Björkholm;Patrik Björkholm

  • Membrane proteins: molecular dynamics simulations.

    Erik Lindahl;Mark S. P. Sansom

  • NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis

    Erik Lindahl;Cyril Azuara;Patrice Koehl;Marc Delarue

  • Shared structural mechanisms of general anaesthetics and benzodiazepines

    Jeong Joo Kim;Anant Gharpure;Jinfeng Teng;Yuxuan Zhuang

  • Prediction of membrane-protein topology from first principles

    Andreas Bernsel;Håkan Viklund;Jenny Falk;Erik Lindahl

  • Simulation of the Spontaneous Aggregation of Phospholipids into Bilayers

    Siewert J. Marrink;Erik Lindahl;Olle Edholm;Alan E. Mark

  • Spatial and energetic-entropic decomposition of surface tension in lipid bilayers from molecular dynamics simulations

    Erik Lindahl;Olle Edholm

  • Simulations of the role of water in the protein-folding mechanism

    Young Min Rhee;Eric J. Sorin;Guha Jayachandran;Erik Lindahl

Frequent Co-Authors

David van der Spoel
David van der Spoel Uppsala University
Arne Elofsson
Arne Elofsson Science for Life Laboratory
R. Adron Harris
R. Adron Harris The University of Texas at Austin
Rebecca C. Wade
Rebecca C. Wade Heidelberg Institute for Theoretical Studies
Modesto Orozco
Modesto Orozco University of Barcelona
Vijay S. Pande
Vijay S. Pande Stanford University
Poul Nissen
Poul Nissen Aarhus University
Gunnar von Heijne
Gunnar von Heijne Stockholm University
Frank B. Furnari
Frank B. Furnari University of California, San Diego
Bert L. de Groot
Bert L. de Groot Max Planck Society

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