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.
213 related articles for article (PubMed ID: 19081056)
21. Computational design of proteins stereochemically optimized in size, stability, and folding speed. Joshi S; Rana S; Wangikar P; Durani S Biopolymers; 2006 Oct; 83(2):122-34. PubMed ID: 16683262 [TBL] [Abstract][Full Text] [Related]
22. A de novo redesign of the WW domain. Kraemer-Pecore CM; Lecomte JT; Desjarlais JR Protein Sci; 2003 Oct; 12(10):2194-205. PubMed ID: 14500877 [TBL] [Abstract][Full Text] [Related]
24. De novo protein design: fully automated sequence selection. Dahiyat BI; Mayo SL Science; 1997 Oct; 278(5335):82-7. PubMed ID: 9311930 [TBL] [Abstract][Full Text] [Related]
25. Design of hydrophobic core of E. coli malate dehydrogenase based on the side-chain packing. Kono H; Nishiyama M; Tanokura M; Doi J Pac Symp Biocomput; 1997; ():210-21. PubMed ID: 9390293 [TBL] [Abstract][Full Text] [Related]
26. Natural beta-sheet proteins use negative design to avoid edge-to-edge aggregation. Richardson JS; Richardson DC Proc Natl Acad Sci U S A; 2002 Mar; 99(5):2754-9. PubMed ID: 11880627 [TBL] [Abstract][Full Text] [Related]
27. New method for protein secondary structure assignment based on a simple topological descriptor. Taylor T; Rivera M; Wilson G; Vaisman II Proteins; 2005 Aug; 60(3):513-24. PubMed ID: 15887224 [TBL] [Abstract][Full Text] [Related]
28. Cracking the folding code. Why do some proteins adopt partially folded conformations, whereas other don't? Uversky VN FEBS Lett; 2002 Mar; 514(2-3):181-3. PubMed ID: 11943147 [TBL] [Abstract][Full Text] [Related]
29. De novo design of transmembrane β barrels. Vorobieva AA; White P; Liang B; Horne JE; Bera AK; Chow CM; Gerben S; Marx S; Kang A; Stiving AQ; Harvey SR; Marx DC; Khan GN; Fleming KG; Wysocki VH; Brockwell DJ; Tamm LK; Radford SE; Baker D Science; 2021 Feb; 371(6531):. PubMed ID: 33602829 [TBL] [Abstract][Full Text] [Related]
30. De novo and inverse folding predictions of protein structure and dynamics. Godzik A; Kolinski A; Skolnick J J Comput Aided Mol Des; 1993 Aug; 7(4):397-438. PubMed ID: 8229093 [TBL] [Abstract][Full Text] [Related]
32. Two proteins with the same structure respond very differently to mutation: the role of plasticity in protein stability. Cota E; Hamill SJ; Fowler SB; Clarke J J Mol Biol; 2000 Sep; 302(3):713-25. PubMed ID: 10986129 [TBL] [Abstract][Full Text] [Related]
33. Transferable coarse-grained potential for de novo protein folding and design. Coluzza I PLoS One; 2014; 9(12):e112852. PubMed ID: 25436908 [TBL] [Abstract][Full Text] [Related]
34. De novo backbone scaffolds for protein design. MacDonald JT; Maksimiak K; Sadowski MI; Taylor WR Proteins; 2010 Apr; 78(5):1311-25. PubMed ID: 20017215 [TBL] [Abstract][Full Text] [Related]
35. Dissecting the stability of a beta-hairpin peptide that folds in water: NMR and molecular dynamics analysis of the beta-turn and beta-strand contributions to folding. Griffiths-Jones SR; Maynard AJ; Searle MS J Mol Biol; 1999 Oct; 292(5):1051-69. PubMed ID: 10512702 [TBL] [Abstract][Full Text] [Related]
36. Toward full-sequence de novo protein design with flexible templates for human beta-defensin-2. Fung HK; Floudas CA; Taylor MS; Zhang L; Morikis D Biophys J; 2008 Jan; 94(2):584-99. PubMed ID: 17827237 [TBL] [Abstract][Full Text] [Related]
37. Toward high-resolution de novo structure prediction for small proteins. Bradley P; Misura KM; Baker D Science; 2005 Sep; 309(5742):1868-71. PubMed ID: 16166519 [TBL] [Abstract][Full Text] [Related]
38. The simulation of the three-dimensional lattice hydrophobic-polar protein folding. Guo YZ; Feng EM J Chem Phys; 2006 Dec; 125(23):234703. PubMed ID: 17190566 [TBL] [Abstract][Full Text] [Related]