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Journal Abstract Search
443 related items for PubMed ID: 19081054
1. Prediction of protein-protein interface sequence diversity using flexible backbone computational protein design. Humphris EL, Kortemme T. Structure; 2008 Dec 10; 16(12):1777-88. PubMed ID: 19081054 [Abstract] [Full Text] [Related]
2. Accurate prediction for atomic-level protein design and its application in diversifying the near-optimal sequence space. Fromer M, Yanover C. Proteins; 2009 May 15; 75(3):682-705. PubMed ID: 19003998 [Abstract] [Full Text] [Related]
3. Structure of a phage display-derived variant of human growth hormone complexed to two copies of the extracellular domain of its receptor: evidence for strong structural coupling between receptor binding sites. Schiffer C, Ultsch M, Walsh S, Somers W, de Vos AM, Kossiakoff A. J Mol Biol; 2002 Feb 15; 316(2):277-89. PubMed ID: 11851338 [Abstract] [Full Text] [Related]
5. RosettaDock in CAPRI rounds 6-12. Wang C, Schueler-Furman O, Andre I, London N, Fleishman SJ, Bradley P, Qian B, Baker D. Proteins; 2007 Dec 01; 69(4):758-63. PubMed ID: 17671979 [Abstract] [Full Text] [Related]
9. Backbone flexibility in computational protein design. Mandell DJ, Kortemme T. Curr Opin Biotechnol; 2009 Aug 01; 20(4):420-8. PubMed ID: 19709874 [Abstract] [Full Text] [Related]
10. Structure-based prediction of the peptide sequence space recognized by natural and synthetic PDZ domains. Smith CA, Kortemme T. J Mol Biol; 2010 Sep 17; 402(2):460-74. PubMed ID: 20654621 [Abstract] [Full Text] [Related]
11. Computational detection of the binding-site hot spot at the remodeled human growth hormone-receptor interface. Verkhivker GM, Bouzida D, Gehlhaar DK, Rejto PA, Freer ST, Rose PW. Proteins; 2003 Nov 01; 53(2):201-19. PubMed ID: 14517972 [Abstract] [Full Text] [Related]
12. Exploring the conformational space of protein loops using a mean field technique with MOLS sampling. Kanagasabai V, Arunachalam J, Prasad PA, Gautham N. Proteins; 2007 Jun 01; 67(4):908-21. PubMed ID: 17357159 [Abstract] [Full Text] [Related]
13. Accurate computer-based design of a new backbone conformation in the second turn of protein L. Kuhlman B, O'Neill JW, Kim DE, Zhang KY, Baker D. J Mol Biol; 2002 Jan 18; 315(3):471-7. PubMed ID: 11786026 [Abstract] [Full Text] [Related]
14. High-resolution structural validation of the computational redesign of human U1A protein. Dobson N, Dantas G, Baker D, Varani G. Structure; 2006 May 18; 14(5):847-56. PubMed ID: 16698546 [Abstract] [Full Text] [Related]
15. High copy display of large proteins on phage for functional selections. Sidhu SS, Weiss GA, Wells JA. J Mol Biol; 2000 Feb 18; 296(2):487-95. PubMed ID: 10669603 [Abstract] [Full Text] [Related]
18. Assessing the energy landscape of CAPRI targets by FunHunt. London N, Schueler-Furman O. Proteins; 2007 Dec 01; 69(4):809-15. PubMed ID: 17803233 [Abstract] [Full Text] [Related]