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Journal Abstract Search
1098 related items for PubMed ID: 16729264
1. Ab initio computational modeling of loops in G-protein-coupled receptors: lessons from the crystal structure of rhodopsin. Mehler EL, Hassan SA, Kortagere S, Weinstein H. Proteins; 2006 Aug 15; 64(3):673-90. PubMed ID: 16729264 [Abstract] [Full Text] [Related]
2. Ab initio computational modeling of long loops in G-protein coupled receptors. Kortagere S, Roy A, Mehler EL. J Comput Aided Mol Des; 2006 Aug 15; 20(7-8):427-36. PubMed ID: 16972169 [Abstract] [Full Text] [Related]
3. Agonist-induced conformational changes in bovine rhodopsin: insight into activation of G-protein-coupled receptors. Bhattacharya S, Hall SE, Vaidehi N. J Mol Biol; 2008 Oct 03; 382(2):539-55. PubMed ID: 18638482 [Abstract] [Full Text] [Related]
4. Prediction of protein loop conformations using multiscale modeling methods with physical energy scoring functions. Olson MA, Feig M, Brooks CL. J Comput Chem; 2008 Apr 15; 29(5):820-31. PubMed ID: 17876760 [Abstract] [Full Text] [Related]
5. Key issues in the computational simulation of GPCR function: representation of loop domains. Mehler EL, Periole X, Hassan SA, Weinstein H. J Comput Aided Mol Des; 2002 Nov 15; 16(11):841-53. PubMed ID: 12825797 [Abstract] [Full Text] [Related]
6. 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 01; 57(1):51-86. PubMed ID: 15326594 [Abstract] [Full Text] [Related]
7. Discrimination of native loop conformations in membrane proteins: decoy library design and evaluation of effective energy scoring functions. Forrest LR, Woolf TB. Proteins; 2003 Sep 01; 52(4):492-509. PubMed ID: 12910450 [Abstract] [Full Text] [Related]
10. Development of an extended simulated annealing method: application to the modeling of complementary determining regions of immunoglobulins. Higo J, Collura V, Garnier J. Biopolymers; 1992 Jan 01; 32(1):33-43. PubMed ID: 1617148 [Abstract] [Full Text] [Related]
17. X-ray diffraction of heavy-atom labelled two-dimensional crystals of rhodopsin identifies the position of cysteine 140 in helix 3 and cysteine 316 in helix 8. Mielke T, Villa C, Edwards PC, Schertler GF, Heyn MP. J Mol Biol; 2002 Feb 22; 316(3):693-709. PubMed ID: 11866527 [Abstract] [Full Text] [Related]
18. Structure of the rhodopsin dimer: a working model for G-protein-coupled receptors. Fotiadis D, Jastrzebska B, Philippsen A, Müller DJ, Palczewski K, Engel A. Curr Opin Struct Biol; 2006 Apr 22; 16(2):252-9. PubMed ID: 16567090 [Abstract] [Full Text] [Related]