Large-scale state-dependent membrane remodeling by a transporter protein
Published 2019 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Large-scale state-dependent membrane remodeling by a transporter protein
Authors
Keywords
-
Journal
eLife
Volume 8, Issue -, Pages -
Publisher
eLife Sciences Publications, Ltd
Online
2019-12-19
DOI
10.7554/elife.50576
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Computational Modeling of Realistic Cell Membranes
- (2019) Siewert J. Marrink et al. CHEMICAL REVIEWS
- Structural basis of Ca2+-dependent activation and lipid transport by a TMEM16 scramblase
- (2019) Maria E Falzone et al. eLife
- Stepwise activation mechanism of the scramblase nhTMEM16 revealed by cryo-EM
- (2019) Valeria Kalienkova et al. eLife
- Atomistic Simulations of Membrane Ion Channel Conduction, Gating, and Modulation
- (2019) Emelie Flood et al. CHEMICAL REVIEWS
- Advances in high-speed atomic force microscopy (HS-AFM) reveal dynamics of transmembrane channels and transporters
- (2019) George R Heath et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Direct Derivation of Free Energies of Membrane Deformation and Other Solvent Density Variations From Enhanced Sampling Molecular Dynamics
- (2019) Giacomo Fiorin et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Conformational landscapes of membrane proteins delineated by enhanced sampling molecular dynamics simulations
- (2018) Tyler J. Harpole et al. BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES
- How lipids contribute to ion channel function, a fat perspective on direct and indirect interactions
- (2018) Julio F Cordero-Morales et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- Lipid–Protein Interactions Are Unique Fingerprints for Membrane Proteins
- (2018) Valentina Corradi et al. ACS Central Science
- Piezo’s membrane footprint and its contribution to mechanosensitivity
- (2018) Christoph A Haselwandter et al. eLife
- Direct visualization of glutamate transporter elevator mechanism by high-speed AFM
- (2017) Yi Ruan et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Structure and function of the divalent anion/Na+ symporter from Vibrio cholerae and a humanized variant
- (2017) Rongxin Nie et al. Nature Communications
- Excessive aggregation of membrane proteins in the Martini model
- (2017) Matti Javanainen et al. PLoS One
- Advances in free-energy-based simulations of protein folding and ligand binding
- (2016) Alberto Perez et al. CURRENT OPINION IN STRUCTURAL BIOLOGY
- The bacterial dicarboxylate transporter VcINDY uses a two-domain elevator-type mechanism
- (2016) Christopher Mulligan et al. NATURE STRUCTURAL & MOLECULAR BIOLOGY
- Atomistic insight into lipid translocation by a TMEM16 scramblase
- (2016) Neville P. Bethel et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- The bacterial dicarboxylate transporter VcINDY uses a two-domain elevator-type mechanism
- (2016) Christopher Mulligan et al. NATURE STRUCTURAL & MOLECULAR BIOLOGY
- Transport Rates of a Glutamate Transporter Homologue Are Influenced by the Lipid Bilayer
- (2015) Benjamin C. McIlwain et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Transport domain unlocking sets the uptake rate of an aspartate transporter
- (2015) Nurunisa Akyuz et al. NATURE
- Assessing smectic liquid-crystal continuum models for elastic bilayer deformations
- (2013) Kyu II Lee et al. CHEMISTRY AND PHYSICS OF LIPIDS
- Influence of lipids on protein-mediated transmembrane transport
- (2013) Elizabeth J. Denning et al. CHEMISTRY AND PHYSICS OF LIPIDS
- Generation and sensing of membrane curvature: Where materials science and biophysics meet
- (2013) Qiang Cui et al. CURRENT OPINION IN SOLID STATE & MATERIALS SCIENCE
- Calculating the Bending Modulus for Multicomponent Lipid Membranes in Different Thermodynamic Phases
- (2013) George Khelashvili et al. Journal of Chemical Theory and Computation
- Going Backward: A Flexible Geometric Approach to Reverse Transformation from Coarse Grained to Atomistic Models
- (2013) Tsjerk A. Wassenaar et al. Journal of Chemical Theory and Computation
- Transport dynamics in a glutamate transporter homologue
- (2013) Nurunisa Akyuz et al. NATURE
- Unsynchronised subunit motion in single trimeric sodium-coupled aspartate transporters
- (2013) Guus B. Erkens et al. NATURE
- Through thick and thin
- (2013) Olaf S Andersen Nature Chemical Biology
- Conformational ensemble of the sodium-coupled aspartate transporter
- (2013) Elka R Georgieva et al. NATURE STRUCTURAL & MOLECULAR BIOLOGY
- Conformational heterogeneity of the aspartate transporter GltPh
- (2013) Inga Hänelt et al. NATURE STRUCTURAL & MOLECULAR BIOLOGY
- Dependence of Micelle Size and Shape on Detergent Alkyl Chain Length and Head Group
- (2013) Ryan C. Oliver et al. PLoS One
- Cysteine Scanning Mutagenesis of Transmembrane Helix 3 of a Brain Glutamate Transporter Reveals Two Conformationally Sensitive Positions
- (2012) Nechama Silverstein et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Optimization of the Additive CHARMM All-Atom Protein Force Field Targeting Improved Sampling of the Backbone ϕ, ψ and Side-Chain χ1 and χ2 Dihedral Angles
- (2012) Robert B. Best et al. Journal of Chemical Theory and Computation
- Structure and mechanism of a bacterial sodium-dependent dicarboxylate transporter
- (2012) Romina Mancusso et al. NATURE
- Crystal structure of an asymmetric trimer of a bacterial glutamate transporter homolog
- (2012) Grégory Verdon et al. NATURE STRUCTURAL & MOLECULAR BIOLOGY
- Determining Biomembrane Bending Rigidities from Simulations of Modest Size
- (2012) Max C. Watson et al. PHYSICAL REVIEW LETTERS
- Quantitative Modeling of Membrane Deformations by Multihelical Membrane Proteins: Application to G-Protein Coupled Receptors
- (2011) Sayan Mondal et al. BIOPHYSICAL JOURNAL
- Estimating the voltage-dependent free energy change of ion channels using the median voltage for activation
- (2011) Sandipan Chowdhury et al. JOURNAL OF GENERAL PHYSIOLOGY
- Protein 3D Structure Computed from Evolutionary Sequence Variation
- (2011) Debora S. Marks et al. PLoS One
- Side-chain hydrophobicity scale derived from transmembrane protein folding into lipid bilayers
- (2011) C. P. Moon et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Mutual adaptation of a membrane protein and its lipid bilayer during conformational changes
- (2011) Yonathan Sonntag et al. Nature Communications
- The structural basis of secondary active transport mechanisms
- (2010) Lucy R. Forrest et al. BIOCHIMICA ET BIOPHYSICA ACTA-BIOENERGETICS
- Update of the CHARMM All-Atom Additive Force Field for Lipids: Validation on Six Lipid Types
- (2010) Jeffery B. Klauda et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Structural perspectives on secondary active transporters
- (2010) Olga Boudker et al. TRENDS IN PHARMACOLOGICAL SCIENCES
- Functional Characterization of a Na+-dependent Aspartate Transporter fromPyrococcus horikoshii
- (2009) Renae M. Ryan et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- Transport mechanism of a bacterial homologue of glutamate transporters
- (2009) Nicolas Reyes et al. NATURE
- Emerging roles for lipids in shaping membrane-protein function
- (2009) Rob Phillips et al. NATURE
- Inhibition of astroglial glutamate transport by polyunsaturated fatty acids: Evidence for a signalling role of docosahexaenoic acid
- (2009) Barbara Grintal et al. NEUROCHEMISTRY INTERNATIONAL
- Protein modulation of lipids, and vice-versa, in membranes
- (2008) Derek Marsh BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES
- The MARTINI Coarse-Grained Force Field: Extension to Proteins
- (2008) Luca Monticelli et al. Journal of Chemical Theory and Computation
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
Find Funding. Review Successful Grants.
Explore over 25,000 new funding opportunities and over 6,000,000 successful grants.
ExploreAsk a Question. Answer a Question.
Quickly pose questions to the entire community. Debate answers and get clarity on the most important issues facing researchers.
Get Started