Erik Lindahl

Researcher Next ID · RN-003478

Researcher · Biochemistry, Genetics and Molecular Biology

Linköping, Sweden

Not currently recruitingFunding unknown

Research interests

Biochemistry, Genetics and Molecular Biology

Congenital heart defects research

Nicotinic Acetylcholine Receptors Study

Ion channel regulation and function

Protein Structure and Dynamics

Lipid Membrane Structure and Behavior

GROMACS: High performance molecular simulations through multi-level parallelism from laptops to supercomputers
SoftwareX · 2015 · https://doi.org/10.1016/j.softx.2015.06.001
GROMACS 4.5: a high-throughput and highly parallel open source molecular simulation toolkit
Bioinformatics · 2013 · https://doi.org/10.1093/bioinformatics/btt055
GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
Journal of Chemical Theory and Computation · 2008 · https://doi.org/10.1021/ct700301q
GROMACS: Fast, flexible, and free
Journal of Computational Chemistry · 2005 · https://doi.org/10.1002/jcc.20291
GROMACS 3.0: a package for molecular simulation and trajectory analysis
Journal of Molecular Modeling · 2001 · https://doi.org/10.1007/s008940100045

No projects listed.