AbstractA hierarchical computational strategy combining molecular modeling, electrostatics calculations, molecular dynamics, and Brownian dynamics simulations is developed and implemented to compute electrophysiologically measurable properties of the KcsA potassium channel. Models for a series of channels with different pore sizes are developed from the known x-ray structure, using insights into the gating conformational changes as suggested by a variety of published experiments. Information on the pH dependence of the channel gating is incorporated into the calculation of potential profiles for K+ ions inside the channel, which are then combined with K+ ion mobilities inside the channel, as computed by molecular dynamics simulations, to pr...
Abstract. Recent determination of the molecular structures of potassium and mechanosensitive channel...
Recent determination of the molecular structures of potassium and mechanosensitive channels from x-r...
Potassium channels have been studied intensively in terms of the relationship between molecular stru...
AbstractA hierarchical computational strategy combining molecular modeling, electrostatics calculati...
The mechanisms underlying transport of ions across the potassium channel are examined using electros...
AbstractThe mechanisms underlying transport of ions across the potassium channel are examined using ...
The mechanisms underlying transport of ions across the potassium channel are examined using electros...
AbstractThree-dimensional Brownian dynamics simulations are used to study conductance of the KcsA po...
ABSTRACT: Potassium ion channels form pores in cell membranes, allowing potassium ions through while...
1. The transport process of ions across the potassium channel is studied using computer simulations....
AbstractUsing the experimentally determined KcsA structure as a template, we propose a plausible exp...
AbstractThe physical mechanisms underlying the transport of ions across a model potassium channel ar...
The physical mechanisms underlying the transport of ions across a model potassium channel are descri...
AbstractThe crystallographic structure of a potassium channel, Kv1.2, in an open state makes it feas...
AbstractThe structural, dynamical, and thermodynamic properties of a model potassium channel are stu...
Abstract. Recent determination of the molecular structures of potassium and mechanosensitive channel...
Recent determination of the molecular structures of potassium and mechanosensitive channels from x-r...
Potassium channels have been studied intensively in terms of the relationship between molecular stru...
AbstractA hierarchical computational strategy combining molecular modeling, electrostatics calculati...
The mechanisms underlying transport of ions across the potassium channel are examined using electros...
AbstractThe mechanisms underlying transport of ions across the potassium channel are examined using ...
The mechanisms underlying transport of ions across the potassium channel are examined using electros...
AbstractThree-dimensional Brownian dynamics simulations are used to study conductance of the KcsA po...
ABSTRACT: Potassium ion channels form pores in cell membranes, allowing potassium ions through while...
1. The transport process of ions across the potassium channel is studied using computer simulations....
AbstractUsing the experimentally determined KcsA structure as a template, we propose a plausible exp...
AbstractThe physical mechanisms underlying the transport of ions across a model potassium channel ar...
The physical mechanisms underlying the transport of ions across a model potassium channel are descri...
AbstractThe crystallographic structure of a potassium channel, Kv1.2, in an open state makes it feas...
AbstractThe structural, dynamical, and thermodynamic properties of a model potassium channel are stu...
Abstract. Recent determination of the molecular structures of potassium and mechanosensitive channel...
Recent determination of the molecular structures of potassium and mechanosensitive channels from x-r...
Potassium channels have been studied intensively in terms of the relationship between molecular stru...