Multi-scale electrophysiology modeling: from atom to organ

Molecular Simulation ofab InitioProtein Folding for a Millisecond Folder NTL9(1−39)

(2010) Vincent A. Voelz et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Properties and ionic mechanisms of action potential adaptation, restitution, and accommodation in canine epicardium

(2009) Keith F. Decker et al.   AMERICAN JOURNAL OF PHYSIOLOGY-HEART AND CIRCULATORY PHYSIOLOGY

Long-timescale molecular dynamics simulations of protein structure and function

(2009) John L Klepeis et al.   CURRENT OPINION IN STRUCTURAL BIOLOGY

A structural model for K2Ppotassium channels based on 23 pairs of interacting sites and continuum electrostatics

(2009) Astrid Kollewe et al.   JOURNAL OF GENERAL PHYSIOLOGY

Location of KCNE1 relative to KCNQ1 in the IKS potassium channel by disulfide cross-linking of substituted cysteines

(2009) David Y. Chung et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

A multiscale model linking ion-channel molecular dynamics and electrostatics to the cardiac action potential

(2009) J. R. Silva et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Position and Role of the BK Channel α Subunit S0 Helix Inferred from Disulfide Crosslinking

(2008) Guoxia Liu et al.   JOURNAL OF GENERAL PHYSIOLOGY

Atomic Constraints between the Voltage Sensor and the Pore Domain in a Voltage-gated K+Channel of Known Structure

(2008) Anthony Lewis et al.   JOURNAL OF GENERAL PHYSIOLOGY

Finding Transition Pathways Using the String Method with Swarms of Trajectories

(2008) Albert C. Pan et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Disulfide locking a sodium channel voltage sensor reveals ion pair formation during activation

(2008) P. G. DeCaen et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Coarse-Grained MD Simulations of Membrane Protein-Bilayer Self-Assembly

(2008) Kathryn A. Scott et al.   STRUCTURE