Eric Jakobsson
Eric Jakobsson
Unknown affiliation
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Cited by
Cited by
Anomalously immobilized water: a new water phase induced by confinement in nanotubes
RJ Mashl, S Joseph, NR Aluru, E Jakobsson
Nano letters 3 (5), 589-592, 2003
Incorporation of surface tension into molecular dynamics simulation of an interface: a fluid phase lipid bilayer membrane
SW Chiu, M Clark, V Balaji, S Subramaniam, HL Scott, E Jakobsson
Biophysical journal 69 (4), 1230-1245, 1995
Multiple server repository and multiple server remote application virtual client computer
S Subramaniam, M Stupar, E Jakobsson, C Jamison
US Patent 5,859,972, 1999
An improved united atom force field for simulation of mixed lipid bilayers
SW Chiu, SA Pandit, HL Scott, E Jakobsson
The Journal of Physical Chemistry B 113 (9), 2748-2763, 2009
Identification of the prokaryotic ligand-gated ion channels and their implications for the mechanisms and origins of animal Cys-loop ion channels
A Tasneem, LM Iyer, E Jakobsson, L Aravind
Genome biology 6, 1-12, 2005
Cholesterol-induced modifications in lipid bilayers: a simulation study
SW Chiu, E Jakobsson, RJ Mashl, HL Scott
Biophysical journal 83 (4), 1842-1853, 2002
The theory of ion transport through membrane channels
K Cooper, E Jakobsson, P Wolynes
Progress in biophysics and molecular biology 46 (1), 51-96, 1985
Electrolytic transport in modified carbon nanotubes
S Joseph, RJ Mashl, E Jakobsson, NR Aluru
Nano Letters 3 (10), 1399-1403, 2003
Simulation of the early stages of nano-domain formation in mixed bilayers of sphingomyelin, cholesterol, and dioleylphosphatidylcholine
SA Pandit, E Jakobsson, HL Scott
Biophysical journal 87 (5), 3312-3322, 2004
Calculation of deformation energies and conformations in lipid membranes containing gramicidin channels
P Helfrich, E Jakobsson
Biophysical journal 57 (5), 1075-1084, 1990
Sphingomyelin-cholesterol domains in phospholipid membranes: atomistic simulation
SA Pandit, S Vasudevan, SW Chiu, RJ Mashl, E Jakobsson, HL Scott
Biophysical journal 87 (2), 1092-1100, 2004
Structure of sphingomyelin bilayers: a simulation study
SW Chiu, S Vasudevan, E Jakobsson, RJ Mashl, HL Scott
Biophysical journal 85 (6), 3624-3635, 2003
Molecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration
RJ Mashl, HL Scott, S Subramaniam, E Jakobsson
Biophysical journal 81 (6), 3005-3015, 2001
Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers
SW Chiu, E Jakobsson, S Subramaniam, HL Scott
Biophysical Journal 77 (5), 2462-2469, 1999
Towards a unified understanding of lithium action in basic biology and its significance for applied biology
E Jakobsson, O ArgŁello-Miranda, SW Chiu, Z Fazal, J Kruczek, ...
The Journal of membrane biology 250, 587-604, 2017
Sequence-function analysis of the K+-selective family of ion channels using a comprehensive alignment and the KcsA channel structure
RT Shealy, AD Murphy, R Ramarathnam, E Jakobsson, S Subramaniam
Biophysical journal 84 (5), 2929-2942, 2003
Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. I. Structure of the molecular complex
SW Chiu, S Subramaniam, E Jakobsson
Biophysical Journal 76 (4), 1929-1938, 1999
Interactions of cell volume, membrane potential, and membrane transport parameters
E Jakobsson
American Journal of Physiology-Cell Physiology 238 (5), C196-C206, 1980
Cholesterol packing around lipids with saturated and unsaturated chains: a simulation study
SA Pandit, SW Chiu, E Jakobsson, A Grama, HL Scott
Langmuir 24 (13), 6858-6865, 2008
Stochastic theory of ion movement in channels with single-ion occupancy. Application to sodium permeation of gramicidin channels
E Jakobsson, SW Chiu
Biophysical journal 52 (1), 33-45, 1987
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