(Q34215918)

31 July 2017

1 reference

title

Electrostatics calculations: recent methodological advances and applications to membranes (English)

1 reference

31 July 2017

Tobias DJ

1 reference

31 July 2017

publication date

1 April 2001

1 reference

Current Opinion in Structural Biology

31 July 2017

published in

1 reference

31 July 2017

1 reference

31 July 2017

1 reference

31 July 2017

page(s)

253-261

1 reference

31 July 2017

cites work

Implicit solvent models

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Solvation energy in protein folding and binding

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Energy of an Ion crossing a Low Dielectric Membrane: Solutions to Four Relevant Electrostatic Problems

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Crystal structures explain functional properties of two E. coli porins

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Structure of the MscL homolog from Mycobacterium tuberculosis: a gated mechanosensitive ion channel

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

The Structure of the Potassium Channel: Molecular Basis of K+ Conduction and Selectivity

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Crystal structure of the calcium pump of sarcoplasmic reticulum at 2.6 A resolution

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

The cavity and pore helices in the KcsA K+ channel: electrostatic stabilization of monovalent cations.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Ion channels, permeation, and electrostatics: insight into the function of KcsA.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Structure of a fluid dioleoylphosphatidylcholine bilayer determined by joint refinement of x-ray and neutron diffraction data. III. Complete structure

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

A computer perspective of membranes: molecular dynamics studies of lipid bilayer systems

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Membrane simulations: bigger and better?

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Dipole lattice membrane model for protein calculations

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Calculations of electrostatic interactions in biological systems and in solutions

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Electrostatic properties of membranes containing acidic lipids and adsorbed basic peptides: theory and experiment

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Membrane binding of peptides containing both basic and aromatic residues. Experimental studies with peptides corresponding to the scaffolding region of caveolin and the effector region of MARCKS.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Electrostatic binding of proteins to membranes. Theoretical predictions and experimental results with charybdotoxin and phospholipid vesicles

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Experimentally determined hydrophobicity scale for proteins at membrane interfaces

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Molecular dynamics simulation of the gramicidin channel in a phospholipid bilayer

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Molecular dynamics simulation of a synthetic ion channel

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Molecular dynamics study of the LS3 voltage-gated ion channel

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

The M2 channel of influenza A virus: a molecular dynamics study

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

A molecular dynamics study of the pores formed by Escherichia coli OmpF porin in a fully hydrated palmitoyloleoylphosphatidylcholine bilayer

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

An alamethicin channel in a lipid bilayer: molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Molecular dynamics of synthetic leucine-serine ion channels in a phospholipid membrane

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. I. Structure of the molecular complex

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Simulation study of a gramicidin/lipid bilayer system in excess water and lipid. II. Rates and mechanisms of water transport

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Potassium and sodium binding to the outer mouth of the K+ channel

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Molecular dynamics study of the KcsA potassium channel

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Simulations of ion permeation through a potassium channel: molecular dynamics of KcsA in a phospholipid bilayer

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Ion permeation mechanism of the potassium channel

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Molecular dynamics of the KcsA K(+) channel in a bilayer membrane

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Computer simulation of ion channel gating: the M(2) channel of influenza A virus in a lipid bilayer

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

A Grand Canonical Monte Carlo-Brownian dynamics algorithm for simulating ion channels

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Cutoff size does strongly influence molecular dynamics results on solvated polypeptides

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Molecular dynamics studies of solvated polypeptides: Why the cut-off scheme does not work

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Taming cut-off induced artifacts in molecular dynamics studies of solvated polypeptides. The reaction field method.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Particle mesh Ewald: An N⋅log(N) method for Ewald sums in large systems

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Effect of artificial periodicity in simulations of biomolecules under Ewald boundary conditions: a continuum electrostatics study

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Phospholipid and phospholipid-protein monolayers at the air/water interface

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Supported phospholipid bilayers

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Painted supported lipid membranes

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Neutron Reflectivity and Atomic Force Microscopy Studies of a Lipid Bilayer in Water Adsorbed to the Surface of a Silicon Single Crystal

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

Molecular dynamics simulations of supported phospholipid/alkanethiol bilayers on a gold(111) surface

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

A smooth particle mesh Ewald method

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2800%2900198-6

7 January 2021

10.1016/S0959-440X(00)00198-6

Identifiers

DOI

1 reference

31 July 2017

1 reference