These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.
294 related articles for article (PubMed ID: 22976029)
1. Homology model-assisted elucidation of binding sites in GPCRs. Levit A; Barak D; Behrens M; Meyerhof W; Niv MY Methods Mol Biol; 2012; 914():179-205. PubMed ID: 22976029 [TBL] [Abstract][Full Text] [Related]
2. From heptahelical bundle to hits from the Haystack: structure-based virtual screening for GPCR ligands. Kooistra AJ; Roumen L; Leurs R; de Esch IJ; de Graaf C Methods Enzymol; 2013; 522():279-336. PubMed ID: 23374191 [TBL] [Abstract][Full Text] [Related]
3. Identification of structural motifs critical for epstein-barr virus-induced molecule 2 function and homology modeling of the ligand docking site. Zhang L; Shih AY; Yang XV; Kuei C; Wu J; Deng X; Mani NS; Mirzadegan T; Sun S; Lovenberg TW; Liu C Mol Pharmacol; 2012 Dec; 82(6):1094-103. PubMed ID: 22930711 [TBL] [Abstract][Full Text] [Related]
4. Protein-based virtual screening of chemical databases. II. Are homology models of G-Protein Coupled Receptors suitable targets? Bissantz C; Bernard P; Hibert M; Rognan D Proteins; 2003 Jan; 50(1):5-25. PubMed ID: 12471595 [TBL] [Abstract][Full Text] [Related]
5. Molecular mechanisms of ligand binding, signaling, and regulation within the superfamily of G-protein-coupled receptors: molecular modeling and mutagenesis approaches to receptor structure and function. Kristiansen K Pharmacol Ther; 2004 Jul; 103(1):21-80. PubMed ID: 15251227 [TBL] [Abstract][Full Text] [Related]
6. In silico identification of novel G protein coupled receptors. Davies MN; Flower DR Methods Mol Biol; 2009; 528():25-36. PubMed ID: 19153682 [TBL] [Abstract][Full Text] [Related]
7. Sequence-derived three-dimensional pharmacophore models for G-protein-coupled receptors and their application in virtual screening. Klabunde T; Giegerich C; Evers A J Med Chem; 2009 May; 52(9):2923-32. PubMed ID: 19374402 [TBL] [Abstract][Full Text] [Related]
9. PREDICT modeling and in-silico screening for G-protein coupled receptors. Shacham S; Marantz Y; Bar-Haim S; Kalid O; Warshaviak D; Avisar N; Inbal B; Heifetz A; Fichman M; Topf M; Naor Z; Noiman S; Becker OM Proteins; 2004 Oct; 57(1):51-86. PubMed ID: 15326594 [TBL] [Abstract][Full Text] [Related]
10. Ligand-steered modeling and docking: A benchmarking study in class A G-protein-coupled receptors. Phatak SS; Gatica EA; Cavasotto CN J Chem Inf Model; 2010 Dec; 50(12):2119-28. PubMed ID: 21080692 [TBL] [Abstract][Full Text] [Related]
11. Recognition of privileged structures by G-protein coupled receptors. Bondensgaard K; Ankersen M; Thøgersen H; Hansen BS; Wulff BS; Bywater RP J Med Chem; 2004 Feb; 47(4):888-99. PubMed ID: 14761190 [TBL] [Abstract][Full Text] [Related]
12. Study of human Orexin-1 and -2 G-protein-coupled receptors with novel and published antagonists by modeling, molecular dynamics simulations, and site-directed mutagenesis. Heifetz A; Morris GB; Biggin PC; Barker O; Fryatt T; Bentley J; Hallett D; Manikowski D; Pal S; Reifegerste R; Slack M; Law R Biochemistry; 2012 Apr; 51(15):3178-97. PubMed ID: 22448975 [TBL] [Abstract][Full Text] [Related]
13. Structure prediction of G protein-coupled receptors and their ensemble of functionally important conformations. Abrol R; Griffith AR; Bray JK; Goddard WA Methods Mol Biol; 2012; 914():237-54. PubMed ID: 22976032 [TBL] [Abstract][Full Text] [Related]
14. An automated system for the analysis of G protein-coupled receptor transmembrane binding pockets: alignment, receptor-based pharmacophores, and their application. Kratochwil NA; Malherbe P; Lindemann L; Ebeling M; Hoener MC; Mühlemann A; Porter RH; Stahl M; Gerber PR J Chem Inf Model; 2005; 45(5):1324-36. PubMed ID: 16180909 [TBL] [Abstract][Full Text] [Related]
15. Homology modeling of G-protein-coupled receptors with X-ray structures on the rise. Yarnitzky T; Levit A; Niv MY Curr Opin Drug Discov Devel; 2010 May; 13(3):317-25. PubMed ID: 20443165 [TBL] [Abstract][Full Text] [Related]
16. Ligand-supported homology modeling of the human angiotensin II type 1 (AT(1)) receptor: insights into the molecular determinants of telmisartan binding. Patny A; Desai PV; Avery MA Proteins; 2006 Dec; 65(4):824-42. PubMed ID: 17034041 [TBL] [Abstract][Full Text] [Related]
18. An evaluation of automated in silico ligand docking of amino acid ligands to Family C G-protein coupled receptors. Wang M; Hampson DR Bioorg Med Chem; 2006 Mar; 14(6):2032-9. PubMed ID: 16297630 [TBL] [Abstract][Full Text] [Related]
19. Virtual screening of biogenic amine-binding G-protein coupled receptors: comparative evaluation of protein- and ligand-based virtual screening protocols. Evers A; Hessler G; Matter H; Klabunde T J Med Chem; 2005 Aug; 48(17):5448-65. PubMed ID: 16107144 [TBL] [Abstract][Full Text] [Related]
20. Structure-based identification of binding sites, native ligands and potential inhibitors for G-protein coupled receptors. Cavasotto CN; Orry AJ; Abagyan RA Proteins; 2003 May; 51(3):423-33. PubMed ID: 12696053 [TBL] [Abstract][Full Text] [Related] [Next] [New Search]