The pathway of ligand entry from the membrane bilayer to a lipid G protein-coupled receptor
出版年份 2016 全文链接
标题
The pathway of ligand entry from the membrane bilayer to a lipid G protein-coupled receptor
作者
关键词
-
出版物
Scientific Reports
Volume 6, Issue 1, Pages -
出版商
Springer Nature
发表日期
2016-03-04
DOI
10.1038/srep22639
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Crystal Structure of Antagonist Bound Human Lysophosphatidic Acid Receptor 1
- (2015) Jill E. Chrencik et al. CELL
- Conserve Water: A Method for the Analysis of Solvent in Molecular Dynamics
- (2015) Matthew P. Harrigan et al. Journal of Chemical Theory and Computation
- On-the-Fly Learning and Sampling of Ligand Binding by High-Throughput Molecular Simulations
- (2014) S. Doerr et al. Journal of Chemical Theory and Computation
- A Functional Selectivity Mechanism at the Serotonin-2A GPCR Involves Ligand-Dependent Conformations of Intracellular Loop 2
- (2014) Jose Manuel Perez-Aguilar et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- The Dynamic Process of β2-Adrenergic Receptor Activation
- (2013) Rie Nygaard et al. CELL
- Cloud-based simulations on Google Exacycle reveal ligand modulation of GPCR activation pathways
- (2013) Kai J. Kohlhoff et al. Nature Chemistry
- Mammalian P4-ATPases and ABC transporters and their role in phospholipid transport
- (2012) Jonathan A. Coleman et al. BIOCHIMICA ET BIOPHYSICA ACTA-MOLECULAR AND CELL BIOLOGY OF LIPIDS
- Impact of Helix Irregularities on Sequence Alignment and Homology Modeling of G Protein-Coupled Receptors
- (2012) Angel Gonzalez et al. CHEMBIOCHEM
- Automation of the CHARMM General Force Field (CGenFF) II: Assignment of Bonded Parameters and Partial Atomic Charges
- (2012) K. Vanommeslaeghe et al. Journal of Chemical Information and Modeling
- Automation of the CHARMM General Force Field (CGenFF) I: Bond Perception and Atom Typing
- (2012) K. Vanommeslaeghe et al. Journal of Chemical Information and Modeling
- Extension of the CHARMM general force field to sulfonyl-containing compounds and its utility in biomolecular simulations
- (2012) Wenbo Yu et al. JOURNAL OF COMPUTATIONAL CHEMISTRY
- Structure and dynamics of the M3 muscarinic acetylcholine receptor
- (2012) Andrew C. Kruse et al. NATURE
- Label-free measuring and mapping of binding kinetics of membrane proteins in single living cells
- (2012) Wei Wang et al. Nature Chemistry
- Crystal Structure of a Lipid G Protein-Coupled Receptor
- (2012) M. A. Hanson et al. SCIENCE
- The allosteric vestibule of a seven transmembrane helical receptor controls G-protein coupling
- (2012) Andreas Bock et al. Nature Communications
- MDpocket: open-source cavity detection and characterization on molecular dynamics trajectories
- (2011) Peter Schmidtke et al. BIOINFORMATICS
- Markov models of molecular kinetics: Generation and validation
- (2011) Jan-Hendrik Prinz et al. JOURNAL OF CHEMICAL PHYSICS
- Molecular Basis of Ligand Dissociation in β-Adrenergic Receptors
- (2011) Angel González et al. PLoS One
- Dynamical fingerprints for probing individual relaxation processes in biomolecular dynamics with simulations and kinetic experiments
- (2011) F. Noe et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Pathway and mechanism of drug binding to G-protein-coupled receptors
- (2011) Ron O. Dror et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Complete reconstruction of an enzyme-inhibitor binding process by molecular dynamics simulations
- (2011) I. Buch et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- A Lipid Pathway for Ligand Binding Is Necessary for a Cannabinoid G Protein-coupled Receptor
- (2010) Dow P. Hurst et al. JOURNAL OF BIOLOGICAL CHEMISTRY
- High-Throughput All-Atom Molecular Dynamics Simulations Using Distributed Computing
- (2010) I. Buch et al. Journal of Chemical Information and Modeling
- International Union of Basic and Clinical Pharmacology. LXXVIII. Lysophospholipid Receptor Nomenclature
- (2010) J. Chun et al. PHARMACOLOGICAL REVIEWS
- Exploring Molecular Mechanisms of Ligand Recognition by Opioid Receptors with Metadynamics
- (2009) Davide Provasi et al. BIOCHEMISTRY
- CHARMM-GUI Membrane Builder for Mixed Bilayers and Its Application to Yeast Membranes
- (2009) Sunhwan Jo et al. BIOPHYSICAL JOURNAL
- Progress and challenges in the automated construction of Markov state models for full protein systems
- (2009) Gregory R. Bowman et al. JOURNAL OF CHEMICAL PHYSICS
- ACEMD: Accelerating Biomolecular Dynamics in the Microsecond Time Scale
- (2009) M. J. Harvey et al. Journal of Chemical Theory and Computation
- A Ligand Channel through the G Protein Coupled Receptor Opsin
- (2009) Peter W. Hildebrand et al. PLoS One
- Do enthalpy and entropy distinguish first in class from best in class?
- (2008) E FREIRE DRUG DISCOVERY TODAY
- Crystal structure of the ligand-free G-protein-coupled receptor opsin
- (2008) Jung Hee Park et al. NATURE
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