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457 related items for PubMed ID: 18811160
21. A molecular dynamics study of the 41-56 beta-hairpin from B1 domain of protein G. Roccatano D, Amadei A, Di Nola A, Berendsen HJ. Protein Sci; 1999 Oct; 8(10):2130-43. PubMed ID: 10548059 [Abstract] [Full Text] [Related]
25. Mutational analysis of the folding transition state of the C-terminal domain of ribosomal protein L9: a protein with an unusual beta-sheet topology. Li Y, Gupta R, Cho JH, Raleigh DP. Biochemistry; 2007 Jan 30; 46(4):1013-21. PubMed ID: 17240985 [Abstract] [Full Text] [Related]
31. Folding kinetics of a lattice protein via a forward flux sampling approach. Borrero EE, Escobedo FA. J Chem Phys; 2006 Oct 28; 125(16):164904. PubMed ID: 17092136 [Abstract] [Full Text] [Related]
32. Critical role of beta-hairpin formation in protein G folding. McCallister EL, Alm E, Baker D. Nat Struct Biol; 2000 Aug 28; 7(8):669-73. PubMed ID: 10932252 [Abstract] [Full Text] [Related]
34. Folding mechanism of all-beta globular proteins. Gromiha MM, Selvaraj S. Prep Biochem Biotechnol; 2004 Feb 28; 34(1):13-23. PubMed ID: 15046294 [Abstract] [Full Text] [Related]
35. Foldon, the natural trimerization domain of T4 fibritin, dissociates into a monomeric A-state form containing a stable beta-hairpin: atomic details of trimer dissociation and local beta-hairpin stability from residual dipolar couplings. Meier S, Güthe S, Kiefhaber T, Grzesiek S. J Mol Biol; 2004 Dec 03; 344(4):1051-69. PubMed ID: 15544812 [Abstract] [Full Text] [Related]
36. Kinetic studies of folding of the B-domain of staphylococcal protein A with molecular dynamics and a united-residue (UNRES) model of polypeptide chains. Khalili M, Liwo A, Scheraga HA. J Mol Biol; 2006 Jan 20; 355(3):536-47. PubMed ID: 16324712 [Abstract] [Full Text] [Related]
37. Free-energy landscape for beta hairpin folding from combined parallel tempering and metadynamics. Bussi G, Gervasio FL, Laio A, Parrinello M. J Am Chem Soc; 2006 Oct 18; 128(41):13435-41. PubMed ID: 17031956 [Abstract] [Full Text] [Related]
40. Understanding the folding and stability of a zinc finger-based full sequence design protein with replica exchange molecular dynamics simulations. Li W, Zhang J, Wang W. Proteins; 2007 May 01; 67(2):338-49. PubMed ID: 17285627 [Abstract] [Full Text] [Related] Page: [Previous] [Next] [New Search]