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 *

181 related articles for article (PubMed ID: 28098278)

  • 1. Understanding the connection between conformational changes of peptides and equilibrium thermal fluctuations.
    Soler MA; Zúñiga J; Requena A; Bastida A
    Phys Chem Chem Phys; 2017 Feb; 19(5):3459-3463. PubMed ID: 28098278
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Conformational Changes of Trialanine in Water Induced by Vibrational Relaxation of the Amide I Mode.
    Bastida A; Zúñiga J; Requena A; Miguel B; Candela ME; Soler MA
    J Phys Chem B; 2016 Jan; 120(2):348-57. PubMed ID: 26690744
    [TBL] [Abstract][Full Text] [Related]  

  • 3. pH-Independence of trialanine and the effects of termini blocking in short peptides: a combined vibrational, NMR, UVCD, and molecular dynamics study.
    Toal S; Meral D; Verbaro D; Urbanc B; Schweitzer-Stenner R
    J Phys Chem B; 2013 Apr; 117(14):3689-706. PubMed ID: 23448349
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Instantaneous normal mode analysis of the vibrational relaxation of the amide I mode of alanine dipeptide in water.
    Farag MH; Zúñiga J; Requena A; Bastida A
    J Chem Phys; 2013 May; 138(20):205102. PubMed ID: 23742520
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Predictive Sampling of Rare Conformational Events in Aqueous Solution: Designing a Generalized Orthogonal Space Tempering Method.
    Lu C; Li X; Wu D; Zheng L; Yang W
    J Chem Theory Comput; 2016 Jan; 12(1):41-52. PubMed ID: 26636477
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Solvent induced conformational fluctuation of alanine dipeptide studied by using vibrational probes.
    Cai K; Du F; Liu J; Su T
    Spectrochim Acta A Mol Biomol Spectrosc; 2015 Feb; 137():701-10. PubMed ID: 25260065
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
    Bastida A; Soler MA; Zúñiga J; Requena A; Kalstein A; Fernández-Alberti S
    J Phys Chem A; 2010 Nov; 114(43):11450-61. PubMed ID: 20932051
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Vibrational energy relaxation of the amide I mode of N-methylacetamide in D₂O studied through Born-Oppenheimer molecular dynamics.
    Farag MH; Bastida A; Ruiz-López MF; Monard G; Ingrosso F
    J Phys Chem B; 2014 Jun; 118(23):6186-97. PubMed ID: 24836589
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Conformational structure, dynamics, and solvation energies of small alanine peptides in water and carbon tetrachloride.
    Xiang TX; Anderson BD
    J Pharm Sci; 2006 Jun; 95(6):1269-87. PubMed ID: 16625657
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Nonadiabatic effects on peptide vibrational dynamics induced by conformational changes.
    Antony J; Schmidt B; Schütte C
    J Chem Phys; 2005 Jan; 122(1):14309. PubMed ID: 15638661
    [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. Determination of conformational equilibrium of peptides in solution by NMR spectroscopy and theoretical conformational analysis: application to the calibration of mean-field solvation models.
    Groth M; Malicka J; Rodziewicz- Motowidło S; Czaplewski C; Klaudel L; Wiczk W; Liwo A
    Biopolymers; 2001; 60(2):79-95. PubMed ID: 11455544
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Subpicosecond conformational dynamics of small peptides probed by two-dimensional vibrational spectroscopy.
    Woutersen S; Mu Y; Stock G; Hamm P
    Proc Natl Acad Sci U S A; 2001 Sep; 98(20):11254-8. PubMed ID: 11553784
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Computational vibrational spectroscopy of peptides and proteins in one and two dimensions.
    Jeon J; Yang S; Choi JH; Cho M
    Acc Chem Res; 2009 Sep; 42(9):1280-9. PubMed ID: 19456096
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Conformational changes of trialanine induced by direct interactions between alanine residues and alcohols in binary mixtures of water with glycerol and ethanol.
    Toal S; Amidi O; Schweitzer-Stenner R
    J Am Chem Soc; 2011 Aug; 133(32):12728-39. PubMed ID: 21728315
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Vibrational spectroscopic determination of local solvent electric field, solute-solvent electrostatic interaction energy, and their fluctuation amplitudes.
    Lee H; Lee G; Jeon J; Cho M
    J Phys Chem A; 2012 Jan; 116(1):347-57. PubMed ID: 22087732
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Langevin model of the temperature and hydration dependence of protein vibrational dynamics.
    Moritsugu K; Smith JC
    J Phys Chem B; 2005 Jun; 109(24):12182-94. PubMed ID: 16852503
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Side-chain conformational thermodynamics of aspartic acid residue in the peptides and achatin-I in aqueous solution.
    Kimura T; Matubayasi N; Nakahara M
    Biophys J; 2004 Feb; 86(2):1124-37. PubMed ID: 14747347
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Replica exchange simulation method using temperature and solvent viscosity.
    Nguyen PH
    J Chem Phys; 2010 Apr; 132(14):144109. PubMed ID: 20405987
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study.
    Troganis A; Gerothanassis IP; Athanassiou Z; Mavromoustakos T; Hawkes GE; Sakarellos C
    Biopolymers; 2000 Jan; 53(1):72-83. PubMed ID: 10644952
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 10.