Skip Nav Destination
1 June 2010
-
Cover Image
Cover Image
Cover picture: Composite of figures from Perspectives on molecular dynamics and computational methods. (Top) All-atom simulation of single-channel currents through Kv1.2 (see Perspective by Dror et al., 555–562). (Bottom left) Two symmetric modes of the prokaryotic potassium channel KcsA (see Perspective by Bahar, 563–573). (Bottom right) Energy landscape calculated in simulation of state transitions of KCNQ1 (see Perspective by Silva and Rudy, 575–581).
- PDF Icon PDF LinkTable of Contents
- PDF Icon PDF LinkEditorial Board
ISSN 0022-1295
EISSN 1540-7748
Editorial
Perspective
Perspectives on: Molecular dynamics and computational methods
Molecular simulations of ion channels: a quantum chemist’s perspective
Perspectives on: Molecular dynamics and computational methods
Exploring atomic resolution physiology on a femtosecond to millisecond timescale using molecular dynamics simulations
Perspectives on: Molecular dynamics and computational methods
On the functional significance of soft modes predicted by coarse-grained models for membrane proteins
Perspectives on: Molecular dynamics and computational methods
