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 *

212 related articles for article (PubMed ID: 26775871)

  • 1. The effects of organic solvents on the folding pathway and associated thermodynamics of proteins: a microscopic view.
    Yu Y; Wang J; Shao Q; Shi J; Zhu W
    Sci Rep; 2016 Jan; 6():19500. PubMed ID: 26775871
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Oxidative refolding of rPA in l-ArgHCl and in ionic liquids: A correlation between hydrophobicity, salt effects, and refolding yield.
    Tischer A; Lilie H; Auton M; Lange C
    Biopolymers; 2014 Nov; 101(11):1129-40. PubMed ID: 24931846
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The effects of implicit modeling of nonpolar solvation on protein folding simulations.
    Shao Q; Zhu W
    Phys Chem Chem Phys; 2018 Jul; 20(27):18410-18419. PubMed ID: 29946610
    [TBL] [Abstract][Full Text] [Related]  

  • 4. How Well Can Implicit Solvent Simulations Explore Folding Pathways? A Quantitative Analysis of α-Helix Bundle Proteins.
    Shao Q; Zhu W
    J Chem Theory Comput; 2017 Dec; 13(12):6177-6190. PubMed ID: 29120630
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Free energy landscape and folding mechanism of a beta-hairpin in explicit water: a replica exchange molecular dynamics study.
    Nguyen PH; Stock G; Mittag E; Hu CK; Li MS
    Proteins; 2005 Dec; 61(4):795-808. PubMed ID: 16240446
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Free energy landscape of protein folding in water: explicit vs. implicit solvent.
    Zhou R
    Proteins; 2003 Nov; 53(2):148-61. PubMed ID: 14517967
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Multiscale simulations of protein folding: application to formation of secondary structures.
    Xu J; Ren Y; Li J
    J Biomol Struct Dyn; 2013; 31(7):779-87. PubMed ID: 22908945
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Favourable native-like helical local interactions can accelerate protein folding.
    Viguera AR; Villegas V; Avilés FX; Serrano L
    Fold Des; 1997; 2(1):23-33. PubMed ID: 9080196
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Numerical simulation of the effect of solvent viscosity on the motions of a beta-peptide heptamer.
    Gee PJ; van Gunsteren WF
    Chemistry; 2005 Dec; 12(1):72-5. PubMed ID: 16259034
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Aggregation behavior modulation of 1-dodecyl-3-methylimidazolium bromide by organic solvents in aqueous solution.
    Wang J; Zhang L; Wang H; Wu C
    J Phys Chem B; 2011 May; 115(17):4955-62. PubMed ID: 21480622
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Structural and thermodynamics characters of isolated α-syn12 peptide: long-time temperature replica-exchange molecular dynamics in aqueous solution.
    Cao Z; Liu L; Wu P; Wang J
    Acta Biochim Biophys Sin (Shanghai); 2011 Mar; 43(3):172-80. PubMed ID: 21289072
    [TBL] [Abstract][Full Text] [Related]  

  • 12. A molecular dynamics study of the correlations between solvent-accessible surface, molecular volume, and folding state.
    Floriano WB; Domont GB; Nascimento MA
    J Phys Chem B; 2007 Feb; 111(7):1893-9. PubMed ID: 17261064
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Free energy surfaces of beta-hairpin and alpha-helical peptides generated by replica exchange molecular dynamics with the AGBNP implicit solvent model.
    Felts AK; Harano Y; Gallicchio E; Levy RM
    Proteins; 2004 Aug; 56(2):310-21. PubMed ID: 15211514
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Dissecting the stability of a beta-hairpin peptide that folds in water: NMR and molecular dynamics analysis of the beta-turn and beta-strand contributions to folding.
    Griffiths-Jones SR; Maynard AJ; Searle MS
    J Mol Biol; 1999 Oct; 292(5):1051-69. PubMed ID: 10512702
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Deciphering the molecular structure of cryptolepain in organic solvents.
    Prasanna Kumari NK; Jagannadham MV
    Biochimie; 2012 Feb; 94(2):310-7. PubMed ID: 21820031
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Ionic Liquids as Stabilization and Refolding Additives and Solvents for Proteins.
    Fujita K
    Adv Biochem Eng Biotechnol; 2019; 168():215-226. PubMed ID: 30003282
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Structural effects of pH and deacylation on surfactant protein C in an organic solvent mixture: a constant-pH MD study.
    Carvalheda CA; Campos SR; Machuqueiro M; Baptista AM
    J Chem Inf Model; 2013 Nov; 53(11):2979-89. PubMed ID: 24106805
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Ionic association and solvation of the ionic liquid 1-hexyl-3-methylimidazolium chloride in molecular solvents revealed by vapor pressure osmometry, conductometry, volumetry, and acoustic measurements.
    Sadeghi R; Ebrahimi N
    J Phys Chem B; 2011 Nov; 115(45):13227-40. PubMed ID: 21932855
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Calculation of the solvation free energy of neutral and ionic molecules in diverse solvents.
    Lee S; Cho KH; Lee CJ; Kim GE; Na CH; In Y; No KT
    J Chem Inf Model; 2011 Jan; 51(1):105-14. PubMed ID: 21133372
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Reproducible polypeptide folding and structure prediction using molecular dynamics simulations.
    Seibert MM; Patriksson A; Hess B; van der Spoel D
    J Mol Biol; 2005 Nov; 354(1):173-83. PubMed ID: 16236315
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 11.