BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

150 related articles for article (PubMed ID: 22443795)

  • 1. From protein denaturant to protectant: comparative molecular dynamics study of alcohol/protein interactions.
    Shao Q; Fan Y; Yang L; Gao YQ
    J Chem Phys; 2012 Mar; 136(11):115101. PubMed ID: 22443795
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Methanol strengthens hydrogen bonds and weakens hydrophobic interactions in proteins--a combined molecular dynamics and NMR study.
    Hwang S; Shao Q; Williams H; Hilty C; Gao YQ
    J Phys Chem B; 2011 May; 115(20):6653-60. PubMed ID: 21534580
    [TBL] [Abstract][Full Text] [Related]  

  • 3. The effects of side chain hydrophobicity on the denaturation of simple beta-hairpins.
    Wei H; Shao Q; Gao YQ
    Phys Chem Chem Phys; 2010 Aug; 12(32):9292-9. PubMed ID: 20571679
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular simulation of the effects of alcohols on peptide structure.
    Dwyer DS
    Biopolymers; 1999 Jun; 49(7):635-45. PubMed ID: 10226504
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Can 2,2,2-trifluoroethanol be an efficient protein denaturant than methanol and ethanol under thermal stress?
    Mohanta D; Jana M
    Phys Chem Chem Phys; 2018 Apr; 20(15):9886-9896. PubMed ID: 29619461
    [TBL] [Abstract][Full Text] [Related]  

  • 6. The addition of 2,2,2-trifluoroethanol prevents the aggregation of guanidinium around protein and impairs its denaturation ability: a molecular dynamics simulation study.
    Shao Q
    Proteins; 2014 Jun; 82(6):944-53. PubMed ID: 24214542
    [TBL] [Abstract][Full Text] [Related]  

  • 7. Structural influence of mono and polyhydric alcohols on the stabilization of collagen.
    Usha R; Maheshwari R; Dhathathreyan A; Ramasami T
    Colloids Surf B Biointerfaces; 2006 Mar; 48(2):101-5. PubMed ID: 16516448
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Thermodynamic analysis of alcohol effect on thermal stability of proteins.
    Miyawaki O; Tatsuno M
    J Biosci Bioeng; 2011 Feb; 111(2):198-203. PubMed ID: 20947421
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Molecular dynamics simulation study of association in trifluoroethanol/water mixtures.
    Jalili S; Akhavan M
    J Comput Chem; 2010 Jan; 31(2):286-94. PubMed ID: 19475633
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Effects of alcohols on the stability and low-frequency local motions that control the slow changes in structural dynamics of ferrocytochrome c.
    Jain R; Sharma D; Kumar R
    J Biochem; 2013 Oct; 154(4):341-54. PubMed ID: 23836918
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Stereochemistry and solvent role in protein folding: nuclear magnetic resonance and molecular dynamics studies of poly-L and alternating-L,D homopolypeptides in dimethyl sulfoxide.
    Srivastava KR; Kumar A; Goyal B; Durani S
    J Phys Chem B; 2011 May; 115(20):6700-8. PubMed ID: 21528872
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Spectroscopic evidence for backbone desolvation of helical peptides by 2,2,2-trifluoroethanol: an isotope-edited FTIR study.
    Starzyk A; Barber-Armstrong W; Sridharan M; Decatur SM
    Biochemistry; 2005 Jan; 44(1):369-76. PubMed ID: 15628879
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Molecular dynamics simulation of equine infectious anemia virus Tat protein in water and in 40% trifluoroethanol.
    Sticht H; Willbold D; Rösch P
    J Biomol Struct Dyn; 1994 Aug; 12(1):019-36. PubMed ID: 7848558
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Effects of urea, tetramethyl urea, and trimethylamine N-oxide on aqueous solution structure and solvation of protein backbones: a molecular dynamics simulation study.
    Wei H; Fan Y; Gao YQ
    J Phys Chem B; 2010 Jan; 114(1):557-68. PubMed ID: 19928871
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Water plays an important role in osmolyte-induced hairpin structure change: a molecular dynamics simulation study.
    Shao Q; Gao YQ
    J Chem Phys; 2012 Oct; 137(14):145101. PubMed ID: 23061865
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Molecular dynamics simulations of protein unfolding and limited refolding: characterization of partially unfolded states of ubiquitin in 60% methanol and in water.
    Alonso DO; Daggett V
    J Mol Biol; 1995 Mar; 247(3):501-20. PubMed ID: 7714903
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Effect of alcohols on aqueous lysozyme-lysozyme interactions from static light-scattering measurements.
    Liu W; Bratko D; Prausnitz JM; Blanch HW
    Biophys Chem; 2004 Feb; 107(3):289-98. PubMed ID: 14967244
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Mechanism of helix induction by trifluoroethanol: a framework for extrapolating the helix-forming properties of peptides from trifluoroethanol/water mixtures back to water.
    Luo P; Baldwin RL
    Biochemistry; 1997 Jul; 36(27):8413-21. PubMed ID: 9204889
    [TBL] [Abstract][Full Text] [Related]  

  • 19. Molecular insight into the counteraction of trehalose on urea-induced protein denaturation using molecular dynamics simulation.
    Zhang N; Liu FF; Dong XY; Sun Y
    J Phys Chem B; 2012 Jun; 116(24):7040-7. PubMed ID: 22607153
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Effect of the hydrophobic alcohol chain length on the hydrogen-bond network of water.
    Juurinen I; Pylkkänen T; Sahle CJ; Simonelli L; Hämäläinen K; Huotari S; Hakala M
    J Phys Chem B; 2014 Jul; 118(29):8750-5. PubMed ID: 25007231
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 8.