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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

156 related articles for article (PubMed ID: 15197256)

  • 1. Nature of structural inhomogeneities on folding a helix and their influence on spectral measurements.
    Gnanakaran S; Hochstrasser RM; García AE
    Proc Natl Acad Sci U S A; 2004 Jun; 101(25):9229-34. PubMed ID: 15197256
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Infrared and vibrational CD spectra of partially solvated alpha-helices: DFT-based simulations with explicit solvent.
    Turner DR; Kubelka J
    J Phys Chem B; 2007 Feb; 111(7):1834-45. PubMed ID: 17256894
    [TBL] [Abstract][Full Text] [Related]  

  • 3. NMR structural and dynamic characterization of the acid-unfolded state of apomyoglobin provides insights into the early events in protein folding.
    Yao J; Chung J; Eliezer D; Wright PE; Dyson HJ
    Biochemistry; 2001 Mar; 40(12):3561-71. PubMed ID: 11297422
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Helix-coil transition of alanine peptides in water: force field dependence on the folded and unfolded structures.
    Gnanakaran S; García AE
    Proteins; 2005 Jun; 59(4):773-82. PubMed ID: 15815975
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Conformational preferences and vibrational frequency distributions of short peptides in relation to multidimensional infrared spectroscopy.
    Gnanakaran S; Hochstrasser RM
    J Am Chem Soc; 2001 Dec; 123(51):12886-98. PubMed ID: 11749547
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solvent effects on IR and VCD spectra of helical peptides: DFT-based static spectral simulations with explicit water.
    Kubelka J; Huang R; Keiderling TA
    J Phys Chem B; 2005 Apr; 109(16):8231-43. PubMed ID: 16851962
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Secondary structure and temperature-induced unfolding and refolding of ribonuclease T1 in aqueous solution. A Fourier transform infrared spectroscopic study.
    Fabian H; Schultz C; Naumann D; Landt O; Hahn U; Saenger W
    J Mol Biol; 1993 Aug; 232(3):967-81. PubMed ID: 8355280
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Conformational features of a hexapeptide model Ac-TGAAKA-NH2 corresponding to a hydrated alpha helical segment from glyceraldehyde 3-phosphate dehydrogenase: implications for the role of turns in helix folding.
    Sasidhar YU; Ramakrishna V
    Indian J Biochem Biophys; 2000 Feb; 37(1):34-44. PubMed ID: 10983411
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Equilibrium structure and folding of a helix-forming peptide: circular dichroism measurements and replica-exchange molecular dynamics simulations.
    Jas GS; Kuczera K
    Biophys J; 2004 Dec; 87(6):3786-98. PubMed ID: 15339816
    [TBL] [Abstract][Full Text] [Related]  

  • 10. The hydration of amides in helices; a comprehensive picture from molecular dynamics, IR, and NMR.
    Walsh ST; Cheng RP; Wright WW; Alonso DO; Daggett V; Vanderkooi JM; DeGrado WF
    Protein Sci; 2003 Mar; 12(3):520-31. PubMed ID: 12592022
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Conformational manifold of alpha-aminoisobutyric acid (Aib) containing alanine-based tripeptides in aqueous solution explored by vibrational spectroscopy, electronic circular dichroism spectroscopy, and molecular dynamics simulations.
    Schweitzer-Stenner R; Gonzales W; Bourne GT; Feng JA; Marshall GR
    J Am Chem Soc; 2007 Oct; 129(43):13095-109. PubMed ID: 17918837
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Raman spectroscopic characterization of secondary structure in natively unfolded proteins: alpha-synuclein.
    Maiti NC; Apetri MM; Zagorski MG; Carey PR; Anderson VE
    J Am Chem Soc; 2004 Mar; 126(8):2399-408. PubMed ID: 14982446
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Helix bending in alamethicin: molecular dynamics simulations and amide hydrogen exchange in methanol.
    Gibbs N; Sessions RB; Williams PB; Dempsey CE
    Biophys J; 1997 Jun; 72(6):2490-5. PubMed ID: 9168025
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Contribution of hydrogen bonding to protein stability estimated from isotope effects.
    Shi Z; Krantz BA; Kallenbach N; Sosnick TR
    Biochemistry; 2002 Feb; 41(7):2120-9. PubMed ID: 11841202
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Molecular dynamics simulations of helix denaturation.
    Daggett V; Levitt M
    J Mol Biol; 1992 Feb; 223(4):1121-38. PubMed ID: 1538392
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Couplings between peptide linkages across a 3(10)-helical hydrogen bond revealed by two-dimensional infrared spectroscopy.
    Maekawa H; De Poli M; Toniolo C; Ge NH
    J Am Chem Soc; 2009 Feb; 131(6):2042-3. PubMed ID: 19199613
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Native and non-native secondary structure and dynamics in the pH 4 intermediate of apomyoglobin.
    Eliezer D; Chung J; Dyson HJ; Wright PE
    Biochemistry; 2000 Mar; 39(11):2894-901. PubMed ID: 10715109
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Simulations of the pressure and temperature unfolding of an alpha-helical peptide.
    Paschek D; Gnanakaran S; Garcia AE
    Proc Natl Acad Sci U S A; 2005 May; 102(19):6765-70. PubMed ID: 15800045
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Cross-strand coupling of a beta-hairpin peptide stabilized with an Aib-Gly turn studied using isotope-edited IR spectroscopy.
    Huang R; Setnicka V; Etienne MA; Kim J; Kubelka J; Hammer RP; Keiderling TA
    J Am Chem Soc; 2007 Nov; 129(44):13592-603. PubMed ID: 17929810
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Dissecting amide-I vibration in β-peptide helices.
    Zhao J; Wang J
    J Phys Chem B; 2015 Feb; 119(8):3387-97. PubMed ID: 25636064
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.