Asymmetric Structural Motions of the Homomeric α7 Nicotinic Receptor Ligand Binding Domain Revealed by Molecular Dynamics Simulation
- 30 November 2003
- journal article
- Published by Elsevier in Biophysical Journal
- Vol. 85 (5) , 3007-3018
- https://doi.org/10.1016/s0006-3495(03)74720-1
Abstract
No abstract availableKeywords
This publication has 46 references indexed in Scilit:
- Activation of the Nicotinic Acetylcholine Receptor Involves a Switch in Conformation of the α SubunitsJournal of Molecular Biology, 2002
- How well does a restrained electrostatic potential (RESP) model perform in calculating conformational energies of organic and biological molecules?Journal of Computational Chemistry, 2000
- Nicotinic acetylcholine receptor at 4.6 Å resolution: transverse tunnels in the channelJournal of Molecular Biology, 1999
- VMD: Visual molecular dynamicsJournal of Molecular Graphics, 1996
- AMBER, a package of computer programs for applying molecular mechanics, normal mode analysis, molecular dynamics and free energy calculations to simulate the structural and energetic properties of moleculesComputer Physics Communications, 1995
- Stable expression and pharmacological properties of the human α7 nicotinic acetylcholine receptorEuropean Journal of Pharmacology: Molecular Pharmacology, 1995
- Comparative Protein Modelling by Satisfaction of Spatial RestraintsJournal of Molecular Biology, 1993
- Molecular dynamics with coupling to an external bathThe Journal of Chemical Physics, 1984
- Comparison of simple potential functions for simulating liquid waterThe Journal of Chemical Physics, 1983
- CHARMM: A program for macromolecular energy, minimization, and dynamics calculationsJournal of Computational Chemistry, 1983