Erik G. Brandt - Concepedia

Concepedia

Author

Erik G. Brandt

Stockholm University ORCID

Also Known As

Brandt, Erik, Brandt, Erik G., Erik Brandt, Erik G. Brandt, Erik G. Brandt

45

Publications

1.1K

Citations

17

H-Index

39

Concepts

All Affiliations

Stockholm University KTH Royal Institute of Technology AlbaNova Uppsala University University of Minnesota

EG

About

Erik G. Brandt is an author at Stockholm University specializing in biophysics, molecular dynamics, and engineering.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	8	8	542
2	Biochemistry	5	5	277
3	Applied Physics	4	4	334
4	Medicine	3	3	242
5	Natural Sciences	2	2	73

Erik G. Brandt

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20

Publications

1.1K

Citations

17

H-Index

	Year	Citations
Interpretation of Fluctuation Spectra in Lipid Bilayer Simulations Erik G. Brandt, Anthony R. Braun, Jonathan N. Sachs, Biophysical Journal Proteinlipid InteractionFluctuation SpectraPhysicsMolecular SimulationLipid Movement	2011	163
Determining Biomembrane Bending Rigidities from Simulations of Modest Size Max C. Watson, Erik G. Brandt, Paul M. Welch, Physical Review Letters Membrane StructureProteinlipid InteractionEngineeringApplied PhysicsBending Rigidity	2012	161
Molecular Dynamics Simulations of Adsorption of Amino Acid Side Chain Analogues and a Titanium Binding Peptide on the TiO<sub>2</sub> (100) Surface Erik G. Brandt, Alexander P. Lyubartsev The Journal of Physical Chemistry C EngineeringPeptide EngineeringPeptide ScienceComputational ChemistryChemistry	2015	110
Diffusion and reaction pathways of water near fully hydrated TiO2 surfaces from <i>ab initio</i> molecular dynamics Lorenzo Agosta, Erik G. Brandt, Alexander P. Lyubartsev The Journal of Chemical Physics	2017	76
Curvature sensing by cardiolipin in simulated buckled membranes Federico Elías-Wolff, Martin Lindén, Alexander P. Lyubartsev, Soft Matter MechanobiologyMembrane StructureProteinlipid InteractionMembrane FormationMembrane Biophysics	2019	69
Systematic Optimization of a Force Field for Classical Simulations of TiO<sub>2</sub>–Water Interfaces Erik G. Brandt, Alexander P. Lyubartsev The Journal of Physical Chemistry C EngineeringFluid MechanicsForce Field ParametersChemistryMolecular Dynamics	2015	67
Molecular dynamics study of zinc binding to cysteines in a peptide mimic of the alcohol dehydrogenase structural zinc site Erik G. Brandt, Mikko Hellgren, Tore Brinck, Physical Chemistry Chemical Physics Protein AssemblyMolecular BiologyComputational ChemistryZinc BindingMolecular Dynamics	2008	63
Determination of Electron Density Profiles and Area from Simulations of Undulating Membranes Anthony R. Braun, Erik G. Brandt, Olle Edholm, Biophysical Journal Electron Density ProfilesUndulating MembranesMembrane StructureMembrane FormationEngineering	2011	63
First principles characterisation of bio–nano interface Ian Rouse, David Power, Erik G. Brandt, Physical Chemistry Chemical Physics	2021	48
A multiscale model of protein adsorption on a nanoparticle surface David Power, Ian Rouse, Stefano Poggio, Modelling and Simulation in Materials Science and Engineering NanoparticlesEngineeringNanostructured SurfaceComputational ChemistryChemistry	2019	43

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