E Jakobsson

发表

Computer simulation studies of biological membranes: progress, promise and pitfalls.

E Jakobsson, E. Jakobsson, 1997, Trends in biochemical sciences.

Water and polypeptide conformations in the gramicidin channel. A molecular dynamics study.

E Jakobsson, J A McCammon, J. Mccammon, 1989, Biophysical journal.

Molecular simulation of dioleoylphosphatidylcholine lipid bilayers at differing levels of hydration.

E Jakobsson, H L Scott, E. Jakobsson, 2001, Biophysical journal.

The nature of ion and water barrier crossings in a simulated ion channel.

E Jakobsson, J A Novotny, S. Chiu, 1993, Biophysical journal.

Stochastic theory of singly occupied ion channels. II. Effects of access resistance and potential gradients extending into the bath.

E Jakobsson, E. Jakobsson, S. Chiu, 1989, Biophysical journal.

Using theory and simulation to understand permeation and selectivity in ion channels.

E Jakobsson, E. Jakobsson, 1998, Methods.

A fully coupled transient excited state model for the sodium channel

E Jakobsson, E. Jakobsson, 1978, Journal of mathematical biology.

Combined Monte Carlo and molecular dynamics simulation of fully hydrated dioleyl and palmitoyl-oleyl phosphatidylcholine lipid bilayers.

E Jakobsson, H L Scott, E. Jakobsson, 1999, Biophysical journal.

Interactions of cell volume, membrane potential, and membrane transport parameters.

E Jakobsson, E. Jakobsson, 1980, The American journal of physiology.

Combined Monte Carlo and molecular dynamics simulation of hydrated lipid-cholesterol lipid bilayers at low cholesterol concentration.

E Jakobsson, H L Scott, S W Chiu, 2001, Biophysical journal.

Application of Brownian motion theory to the analysis of membrane channel ionic trajectories calculated by molecular dynamics.

E Jakobsson, S. Chiu, S W Chiu, 1988, Biophysical journal.