Related references
Note: Only part of the references are listed.Differential Stability of the Crystallographic Interfaces of Mu- and Kappa-Opioid Receptors
Jennifer M. Johnston et al.
PLOS ONE (2014)
Molecular modeling studies give hint for the existence of a symmetric hβ2R-Gαβγ-homodimer
Andrea Strasser et al.
JOURNAL OF MOLECULAR MODELING (2013)
Modeling Complexes of Transmembrane Proteins: Systematic Analysis of ProteinProtein Docking Tools
Agnieszka A. Kaczor et al.
MOLECULAR INFORMATICS (2013)
Structure of the human smoothened receptor bound to an antitumour agent
Chong Wang et al.
NATURE (2013)
Crystal structure of oligomeric β1-adrenergic G protein-coupled receptors in ligand-free basal state
Jianyun Huang et al.
NATURE STRUCTURAL & MOLECULAR BIOLOGY (2013)
Structure of the CCR5 Chemokine Receptor-HIV Entry Inhibitor Maraviroc Complex
Qiuxiang Tan et al.
SCIENCE (2013)
Fractal dimension as a measure of surface roughness of G protein-coupled receptors: implications for structure and function
Agnieszka A. Kaczor et al.
JOURNAL OF MOLECULAR MODELING (2012)
Structural Determinants of the Supramolecular Organization of G Protein-Coupled Receptors in Bilayers
Xavier Periole et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Structure of the human κ-opioid receptor in complex with JDTic
Huixian Wu et al.
NATURE (2012)
Assessing the Relative Stability of Dimer Interfaces in G Protein-Coupled Receptors
Jennifer M. Johnston et al.
PLOS COMPUTATIONAL BIOLOGY (2012)
Dimerization and ligand binding affect the structure network of A2A adenosine receptor
Francesca Fanelli et al.
BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES (2011)
Light on the structure of thromboxane A2 receptor heterodimers
Francesca Fanelli et al.
CELLULAR AND MOLECULAR LIFE SCIENCES (2011)
Oligomerization of G Protein-Coupled Receptors: Computational Methods
J. Selent et al.
CURRENT MEDICINAL CHEMISTRY (2011)
Oligomerization of G Protein-Coupled Receptors: Biochemical and Biophysical Methods
A. A. Kaczor et al.
CURRENT MEDICINAL CHEMISTRY (2011)
Benchmarking and Analysis of Protein Docking Performance in Rosetta v3.2
Sidhartha Chaudhury et al.
PLOS ONE (2011)
Lessons from Free Energy Simulations of δ-Opioid Receptor Homodimers Involving the Fourth Transmembrane Helix
Davide Provasi et al.
BIOCHEMISTRY (2010)
Practically Useful: What the ROSETTA Protein Modeling Suite Can Do for You
Kristian W. Kaufmann et al.
BIOCHEMISTRY (2010)
Bioinformatics and molecular modelling approaches to GPCR oligomerization
Lisa M. Simpson et al.
CURRENT OPINION IN PHARMACOLOGY (2010)
Distinct interactions between the human adrenergic β2 receptor and Gαs-an in silico study
Andrea Strasser et al.
JOURNAL OF MOLECULAR MODELING (2010)
ConSurf 2010: calculating evolutionary conservation in sequence and structure of proteins and nucleic acids
Haim Ashkenazy et al.
NUCLEIC ACIDS RESEARCH (2010)
Structures of the CXCR4 Chemokine GPCR with Small-Molecule and Cyclic Peptide Antagonists
Beili Wu et al.
SCIENCE (2010)
Molecular Dynamics Simulation of the Heterodimeric mGluR2/5HT2A Complex. An Atomistic Resolution Study of a Potential New Target in Psychiatric Conditions
Agostino Bruno et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2009)
Computational study of the heterodimerization between μ and δ receptors
Xin Liu et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2009)
The structure and function of G-protein-coupled receptors
Daniel M. Rosenbaum et al.
NATURE (2009)
Homodimerization of neurotensin 1 receptor involves helices 1, 2, and 4: Insights from quaternary structure predictions and dimerization free energy estimations
Daniele Casciari et al.
JOURNAL OF CHEMICAL INFORMATION AND MODELING (2008)
Crystal structure of the ligand-free G-protein-coupled receptor opsin
Jung Hee Park et al.
NATURE (2008)
Influence of oligomerization on the dynamics of G-protein coupled receptors as assessed by normal mode analysis
Masha Y. Niv et al.
PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS (2008)
G protein-coupled receptors self-assemble in dynamics simulations of model bilayers
Xavier Periole et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2007)
Dynamic models of G-protein coupled receptor dimers: indications of asymmetry in the rhodopsin dimer from molecular dynamics simulations in a POPC bilayer
Marta Filizola et al.
JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN (2006)
Cd-hit: a fast program for clustering and comparing large sets of protein or nucleotide sequences
Weizhong Li et al.
BIOINFORMATICS (2006)
Scalable molecular dynamics with NAMD
JC Phillips et al.
JOURNAL OF COMPUTATIONAL CHEMISTRY (2005)
Design and synthesis of specific probes for human 5-HT4 receptor dimerization studies
JL Soulier et al.
JOURNAL OF MEDICINAL CHEMISTRY (2005)
Protein database searches using compositionally adjusted substitution matrices
SF Altschul et al.
FEBS JOURNAL (2005)
MUSCLE: multiple sequence alignment with high accuracy and high throughput
RC Edgar
NUCLEIC ACIDS RESEARCH (2004)
Comparison of site-specific rate-inference methods for protein sequences: Empirical Bayesian methods are superior
I Mayrose et al.
MOLECULAR BIOLOGY AND EVOLUTION (2004)
Organization of the G protein-coupled receptors rhodopsin and opsin in native membranes
Y Liang et al.
JOURNAL OF BIOLOGICAL CHEMISTRY (2003)
Prediction of heterodimerization interfaces of G-protein coupled receptors with a new subtractive correlated mutation method
M Filizola et al.
PROTEIN ENGINEERING (2002)
Structural models for dimerization of G-protein coupled receptors: The opioid receptor homodimers
M Filizola et al.
BIOPOLYMERS (2002)
Dimerization of G-protein-coupled receptors
MK Dean et al.
JOURNAL OF MEDICINAL CHEMISTRY (2001)