Update 1 of: Computational Modeling Approaches to Structure–Function Analysis of G Protein-Coupled Receptors
- 14 December 2011
- journal article
- review article
- Published by American Chemical Society (ACS) in Chemical Reviews
- Vol. 111 (12), PR438-PR535
- https://doi.org/10.1021/cr100437t
Abstract
No abstract availableThis publication has 1139 references indexed in Scilit:
- Wordom: A user‐friendly program for the analysis of molecular structures, trajectories, and free energy surfacesJournal of Computational Chemistry, 2010
- Photochemistry of Visual Pigment in a Gq Protein‐Coupled Receptor (GPCR)—Insights from Structural and Spectral Tuning Studies on Squid RhodopsinChemistry – A European Journal, 2010
- Agonist‐selective signaling of G protein‐coupled receptor: Mechanisms and implicationsIUBMB Life, 2010
- The importance of valine 114 in ligand binding in β2-adrenergic receptorProtein Science, 2009
- Ligand and structure‐based models for the prediction of ligand‐receptor affinities and virtual screenings: Development and application to the β2‐adrenergic receptorJournal of Computational Chemistry, 2009
- Analysis of full and partial agonists binding to β2‐adrenergic receptor suggests a role of transmembrane helix V in agonist‐specific conformational changesJournal of Molecular Recognition, 2009
- Loop modeling: Sampling, filtering, and scoringProteins-Structure Function and Bioinformatics, 2008
- Influence of oligomerization on the dynamics of G-protein coupled receptors as assessed by normal mode analysisProteins-Structure Function and Bioinformatics, 2007
- Crystallographic Analysis of Primary Visual PhotochemistryAngewandte Chemie-International Edition, 2006
- Improved protein–ligand docking using GOLDProteins-Structure Function and Bioinformatics, 2003