Modeling Complexes of Transmembrane Proteins: Systematic Analysis of ProteinProtein Docking Tools

Oligomerization of G Protein-Coupled Receptors: Computational Methods

(2012) J. Selent et al.   CURRENT MEDICINAL CHEMISTRY

Oligomerization of G Protein-Coupled Receptors: Biochemical and Biophysical Methods

(2012) A.A. Kaczor et al.   CURRENT MEDICINAL CHEMISTRY

Structure of the human κ-opioid receptor in complex with JDTic

(2012) Huixian Wu et al.   NATURE

Light on the structure of thromboxane A2 receptor heterodimers

(2011) Francesca Fanelli et al.   CELLULAR AND MOLECULAR LIFE SCIENCES

Dimerization and ligand binding affect the structure network of A2A adenosine receptor

(2010) Francesca Fanelli et al.   BIOCHIMICA ET BIOPHYSICA ACTA-BIOMEMBRANES

Rational design of dualsteric GPCR ligands: quests and promise

(2010) Klaus Mohr et al.   BRITISH JOURNAL OF PHARMACOLOGY

Achieving reliability and high accuracy in automated protein docking: Cluspro, PIPER, SDU, and stability analysis in CAPRI rounds 13-19

(2010) Dima Kozakov et al.   PROTEINS-STRUCTURE FUNCTION AND BIOINFORMATICS

Structures of the CXCR4 Chemokine GPCR with Small-Molecule and Cyclic Peptide Antagonists

(2010) B. Wu et al.   SCIENCE

Convergence and combination of methods in protein–protein docking

(2009) Sandor Vajda et al.   CURRENT OPINION IN STRUCTURAL BIOLOGY

G-protein-coupled receptor-focused drug discovery using a target class platform approach

(2009) Ralf Heilker et al.   DRUG DISCOVERY TODAY

Molecular Dynamics Simulation of the Heterodimeric mGluR2/5HT2AComplex. An Atomistic Resolution Study of a Potential New Target in Psychiatric Conditions

(2009) Agostino Bruno et al.   Journal of Chemical Information and Modeling

Computational study of the heterodimerization between μ and δ receptors

(2009) Xin Liu et al.   JOURNAL OF COMPUTER-AIDED MOLECULAR DESIGN

Increasingly accurate dynamic molecular models of G-protein coupled receptor oligomers: Panacea or Pandora's box for novel drug discovery?

(2009) Marta Filizola   LIFE SCIENCES

Structure of the connexin 26 gap junction channel at 3.5 Å resolution

(2009) Shoji Maeda et al.   NATURE

Modelling of full-length human α4β2 nicotinic receptor by fragmental approach and analysis of its binding modes

(2008) Alessandro Pedretti et al.   BIOCHEMICAL AND BIOPHYSICAL RESEARCH COMMUNICATIONS

3D-Garden: a system for modelling protein–protein complexes based on conformational refinement of ensembles generated with the marching cubes algorithm

(2008) Victor I. Lesk et al.   BIOINFORMATICS

Recent Progress and Future Directions in Protein-Protein Docking

(2008) David Ritchie   CURRENT PROTEIN & PEPTIDE SCIENCE

Homodimerization of Neurotensin 1 Receptor Involves Helices 1, 2, and 4: Insights from Quaternary Structure Predictions and Dimerization Free Energy Estimations

(2008) Daniele Casciari et al.   Journal of Chemical Information and Modeling

Crystal structure of the ligand-free G-protein-coupled receptor opsin

(2008) Jung Hee Park et al.   NATURE

The ConSurf-DB: pre-calculated evolutionary conservation profiles of protein structures

(2008) Ofir Goldenberg et al.   NUCLEIC ACIDS RESEARCH

The RosettaDock server for local protein-protein docking

(2008) S. Lyskov et al.   NUCLEIC ACIDS RESEARCH