According to our database1, Erik Lindahl authored at least 23 papers between 2005 and 2018.
Legend:Book In proceedings Article PhD thesis Other
e-Science in Scandinavia - The Case of the Swedish e-Science Research Center.
Informatik Spektrum, 2018
Copernicus, a hybrid dataflow and peer-to-peer scientific computing platform for efficient large-scale ensemble sampling.
Future Generation Comp. Syst., 2017
The Molecular Basis of Polyunsaturated Fatty Acid Interactions with the Shaker Voltage-Gated Potassium Channel.
PLoS Computational Biology, 2016
An efficient and extensible format, library, and API for binary trajectory data from molecular simulations.
Journal of Computational Chemistry, 2014
Tackling Exascale Software Challenges in Molecular Dynamics Simulations with GROMACS.
Proceedings of the Solving Software Challenges for Exascale, 2014
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit.
Molecular Mechanism for the Dual Alcohol Modulation of Cys-loop Receptors.
PLoS Computational Biology, 2012
Improved model quality assessment using ProQ2.
BMC Bioinformatics, 2012
Preparing Scientific Application Software for Exascale Computing.
Proceedings of the Applied Parallel and Scientific Computing, 2012
Copernicus: a new paradigm for parallel adaptive molecular dynamics.
Proceedings of the Conference on High Performance Computing Networking, 2011
Poster: 3D tixels: a highly efficient algorithm for gpu/cpu-acceleration of molecular dynamics on heterogeneous parallel architectures.
Proceedings of the Conference on High Performance Computing Networking, Storage and Analysis, 2011
Atomic-Resolution Simulations Predict a Transition State for Vesicle Fusion Defined by Contact of a Few Lipid Tails.
PLoS Computational Biology, 2010
Modeling Anesthetic Binding Sites within the Glycine Alpha One Receptor Based on Prokaryotic Ion Channel Templates: The Problem with TM4.
Journal of Chemical Information and Modeling, 2010
A high-performance parallel-generalized born implementation enabled by tabulated interaction rescaling.
Journal of Computational Chemistry, 2010
Model quality assessment for membrane proteins.
Conformational Changes and Slow Dynamics through Microsecond Polarized Atomistic Molecular Simulation of an Integral Kv1.2 Ion Channel.
PLoS Computational Biology, 2009
Effect of Cobratoxin Binding on the Normal Mode Vibration within Acetylcholine Binding Protein.
Journal of Chemical Information and Modeling, 2008
Normal-Mode Analysis of the Glycine Alpha1 Receptor by Three Separate Methods.
Journal of Chemical Information and Modeling, 2007
Speeding up parallel GROMACS on high-latency networks.
Journal of Computational Chemistry, 2007
NOMAD-Ref: visualization, deformation and refinement of macromolecular structures based on all-atom normal mode analysis.
Nucleic Acids Research, 2006
PDB_Hydro: incorporating dipolar solvents with variable density in the Poisson-Boltzmann treatment of macromolecule electrostatics.
Nucleic Acids Research, 2006
Improved GROMACS Scaling on Ethernet Switched Clusters.
Proceedings of the Recent Advances in Parallel Virtual Machine and Message Passing Interface, 2006
GROMACS: Fast, flexible, and free.
Journal of Computational Chemistry, 2005