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102 related items for PubMed ID: 16293252
1. What factor drives the fibrillogenic association of beta-sheets? Fernández A. FEBS Lett; 2005 Dec 05; 579(29):6635-40. PubMed ID: 16293252 [Abstract] [Full Text] [Related]
2. Molecular dynamics simulations and free energy analyses on the dimer formation of an amyloidogenic heptapeptide from human beta2-microglobulin: implication for the protofibril structure. Lei H, Wu C, Wang Z, Duan Y. J Mol Biol; 2006 Mar 03; 356(4):1049-63. PubMed ID: 16403526 [Abstract] [Full Text] [Related]
3. Side chain interactions determine the amyloid organization: a single layer beta-sheet molecular structure of the calcitonin peptide segment 15-19. Zanuy D, Haspel N, Tsai HH, Ma B, Gunasekaran K, Wolfson HJ, Nussinov R. Phys Biol; 2004 Jun 03; 1(1-2):89-99. PubMed ID: 16204826 [Abstract] [Full Text] [Related]
4. Assembly dynamics of two-beta sheets revealed by molecular dynamics simulations. Xu W, Ping J, Li W, Mu Y. J Chem Phys; 2009 Apr 28; 130(16):164709. PubMed ID: 19405618 [Abstract] [Full Text] [Related]
5. Molecular dynamics study of amyloid formation of two Abl-SH3 domain peptides. Liepina I, Ventura S, Czaplewski C, Liwo A. J Pept Sci; 2006 Dec 28; 12(12):780-9. PubMed ID: 17131290 [Abstract] [Full Text] [Related]
7. Sequence dependence of amyloid fibril formation: insights from molecular dynamics simulations. López de la Paz M, de Mori GM, Serrano L, Colombo G. J Mol Biol; 2005 Jun 10; 349(3):583-96. PubMed ID: 15882870 [Abstract] [Full Text] [Related]
9. Dual binding modes of Congo red to amyloid protofibril surface observed in molecular dynamics simulations. Wu C, Wang Z, Lei H, Zhang W, Duan Y. J Am Chem Soc; 2007 Feb 07; 129(5):1225-32. PubMed ID: 17263405 [Abstract] [Full Text] [Related]
12. Probing the strand orientation and registry alignment in the propagation of amyloid fibrils. Wallace JA, Shen JK. Biochemistry; 2010 Jun 29; 49(25):5290-8. PubMed ID: 20491446 [Abstract] [Full Text] [Related]