One-microsecond molecular dynamics simulation of channel gating in a nicotinic receptor homologue

Gating Transition of Pentameric Ligand-Gated Ion Channels

(2009) Fangqiang Zhu et al.   BIOPHYSICAL JOURNAL

Molecular-Dynamics Simulations of ELIC—a Prokaryotic Homologue of the Nicotinic Acetylcholine Receptor

(2009) Xiaolin Cheng et al.   BIOPHYSICAL JOURNAL

Energy and Structure of the M2 Helix in Acetylcholine Receptor-Channel Gating

(2009) Archana Jha et al.   BIOPHYSICAL JOURNAL

Detection and trapping of intermediate states priming nicotinic receptor channel opening

(2009) Nuriya Mukhtasimova et al.   NATURE

Identification of two distinct inactive conformations of the  2-adrenergic receptor reconciles structural and biochemical observations

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

Conformational Changes and Slow Dynamics through Microsecond Polarized Atomistic Molecular Simulation of an Integral Kv1.2 Ion Channel

(2009) Pär Bjelkmar et al.   PLoS Computational Biology

In SilicoModels for the Human α4β2 Nicotinic Acetylcholine Receptor

(2008) Esmael J. Haddadian et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Structure of a potentially open state of a proton-activated pentameric ligand-gated ion channel

(2008) Ricarda J. C. Hilf et al.   NATURE

X-ray structure of a pentameric ligand-gated ion channel in an apparently open conformation

(2008) Nicolas Bocquet et al.   NATURE

X-ray structure of a prokaryotic pentameric ligand-gated ion channel

(2008) Ricarda J. C. Hilf et al.   NATURE

On the nature of partial agonism in the nicotinic receptor superfamily

(2008) Remigijus Lape et al.   NATURE

Mechanics of Channel Gating of the Nicotinic Acetylcholine Receptor

(2008) Xinli Liu et al.   PLoS Computational Biology

Allostery and cooperativity revisited

(2008) Qiang Cui et al.   PROTEIN SCIENCE

Selected-fit versus induced-fit protein binding: Kinetic differences and mutational analysis

(2008) Thomas R. Weikl et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Structural and dynamic effects of cholesterol at preferred sites of interaction with rhodopsin identified from microsecond length molecular dynamics simulations

(2008) George Khelashvili et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS