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.
142 related articles for article (PubMed ID: 1547322)
41. Site specificity of the (alpha)C--H bond dissociation energy for a naturally occurring beta-hairpin peptide-An ab initio study. Cheng WC; Jang S; Wu CC; Lin RJ; Lu HF; Li FY J Comput Chem; 2009 Feb; 30(3):407-14. PubMed ID: 18629808 [TBL] [Abstract][Full Text] [Related]
42. Molecular dynamics simulations of a calmodulin-peptide complex in solution. Yang C; Kuczera K J Biomol Struct Dyn; 2002 Oct; 20(2):179-97. PubMed ID: 12354070 [TBL] [Abstract][Full Text] [Related]
43. Theoretical prediction of the basic helix types in alpha,beta-hybrid peptides. Baldauf C; Günther R; Hofmann HJ Biopolymers; 2006; 84(4):408-13. PubMed ID: 16506208 [TBL] [Abstract][Full Text] [Related]
45. Interactions of hydrophobic peptides with lipid bilayers: Monte Carlo simulations with M2delta. Kessel A; Shental-Bechor D; Haliloglu T; Ben-Tal N Biophys J; 2003 Dec; 85(6):3431-44. PubMed ID: 14645040 [TBL] [Abstract][Full Text] [Related]
46. Simulation study of the structure and dynamics of the Alzheimer's amyloid peptide congener in solution. Massi F; Peng JW; Lee JP; Straub JE Biophys J; 2001 Jan; 80(1):31-44. PubMed ID: 11159381 [TBL] [Abstract][Full Text] [Related]
47. Conformational transition of an alpha-helix studied by molecular dynamics. Pleiss J; Jähnig F Eur Biophys J; 1992; 21(1):63-70. PubMed ID: 1516561 [TBL] [Abstract][Full Text] [Related]
48. Free energy determinants of secondary structure formation: I. alpha-Helices. Yang AS; Honig B J Mol Biol; 1995 Sep; 252(3):351-65. PubMed ID: 7563056 [TBL] [Abstract][Full Text] [Related]
49. Nonlinearity, coherence and complexity: Biophysical aspects related to health and disease. Foletti A; Brizhik L Electromagn Biol Med; 2017; 36(4):315-324. PubMed ID: 28937829 [TBL] [Abstract][Full Text] [Related]
50. The -BF-NH- link as a peptide-bond surrogate. Mathieu S; Trinquier G J Phys Chem B; 2012 Aug; 116(30):8863-72. PubMed ID: 22794798 [TBL] [Abstract][Full Text] [Related]
51. Role of water on unfolding kinetics of helical peptides studied by molecular dynamics simulations. Doruker P; Bahar I Biophys J; 1997 Jun; 72(6):2445-56. PubMed ID: 9168021 [TBL] [Abstract][Full Text] [Related]
52. Alpha-helical stabilization by side chain shielding of backbone hydrogen bonds. García AE; Sanbonmatsu KY Proc Natl Acad Sci U S A; 2002 Mar; 99(5):2782-7. PubMed ID: 11867710 [TBL] [Abstract][Full Text] [Related]
53. Contributions of NH...O and CH...O hydrogen bonds to the stability of beta-sheets in proteins. Scheiner S J Phys Chem B; 2006 Sep; 110(37):18670-9. PubMed ID: 16970498 [TBL] [Abstract][Full Text] [Related]
54. Influence of the environment in the conformation of alpha-helices studied by protein database search and molecular dynamics simulations. Olivella M; Deupi X; Govaerts C; Pardo L Biophys J; 2002 Jun; 82(6):3207-13. PubMed ID: 12023245 [TBL] [Abstract][Full Text] [Related]
55. Coherent vibrational energy transfer along a peptide helix. Kobus M; Nguyen PH; Stock G J Chem Phys; 2011 Mar; 134(12):124518. PubMed ID: 21456687 [TBL] [Abstract][Full Text] [Related]
56. Binding free-energy calculation of an ion-peptide complex by constrained dynamics. Chen C; Huang Y; Jiang X; Xiao Y Phys Rev E Stat Nonlin Soft Matter Phys; 2013 Jun; 87(6):062705. PubMed ID: 23848713 [TBL] [Abstract][Full Text] [Related]
57. Head group and chain behavior in biological membranes: a molecular dynamics computer simulation. Robinson AJ; Richards WG; Thomas PJ; Hann MM Biophys J; 1994 Dec; 67(6):2345-54. PubMed ID: 7696473 [TBL] [Abstract][Full Text] [Related]
58. Interaction between ion channel-inactivating peptides and anionic phospholipid vesicles as model targets. Encinar JA; Fernandez AM; Gavilanes F; Albar JP; Ferragut JA; Gonzalez-Ros JM Biophys J; 1996 Sep; 71(3):1313-23. PubMed ID: 8874005 [TBL] [Abstract][Full Text] [Related]
59. Structural properties of liquid N-methylacetamide via ab initio, path integral, and classical molecular dynamics. Whitfield TW; Crain J; Martyna GJ J Chem Phys; 2006 Mar; 124(9):94503. PubMed ID: 16526863 [TBL] [Abstract][Full Text] [Related]
60. Modeling of folding and unfolding mechanisms in alanine-based alpha-helical polypeptides. Morozov AN; Lin SH J Phys Chem B; 2006 Oct; 110(41):20555-61. PubMed ID: 17034243 [TBL] [Abstract][Full Text] [Related] [Previous] [Next] [New Search]