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 *

1043 related articles for article (PubMed ID: 18582096)

  • 1. Molecular dynamics study of the solvation of an alpha-helical transmembrane peptide by DMSO.
    Duarte AM; van Mierlo CP; Hemminga MA
    J Phys Chem B; 2008 Jul; 112(29):8664-71. PubMed ID: 18582096
    [TBL] [Abstract][Full Text] [Related]  

  • 2. Molecular dynamics simulation of folding of a short helical peptide with many charged residues.
    Wei CC; Ho MH; Wang WH; Sun YC
    J Phys Chem B; 2005 Oct; 109(42):19980-6. PubMed ID: 16853583
    [TBL] [Abstract][Full Text] [Related]  

  • 3. Solubilization of V-ATPase transmembrane peptides by amphipol A8-35.
    Duarte AM; Wolfs CJ; Koehorst RB; Popot JL; Hemminga MA
    J Pept Sci; 2008 Apr; 14(4):389-93. PubMed ID: 18098332
    [TBL] [Abstract][Full Text] [Related]  

  • 4. Molecular dynamics simulations of a beta-hairpin fragment of protein G: balance between side-chain and backbone forces.
    Ma B; Nussinov R
    J Mol Biol; 2000 Mar; 296(4):1091-104. PubMed ID: 10686106
    [TBL] [Abstract][Full Text] [Related]  

  • 5. Molecular dynamics simulations of peptides and proteins with a continuum electrostatic model based on screened Coulomb potentials.
    Hassan SA; Mehler EL; Zhang D; Weinstein H
    Proteins; 2003 Apr; 51(1):109-25. PubMed ID: 12596268
    [TBL] [Abstract][Full Text] [Related]  

  • 6. Amino acid conformational preferences and solvation of polar backbone atoms in peptides and proteins.
    Avbelj F
    J Mol Biol; 2000 Jul; 300(5):1335-59. PubMed ID: 10903873
    [TBL] [Abstract][Full Text] [Related]  

  • 7. 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]  

  • 8. Structure and localization of an essential transmembrane segment of the proton translocation channel of yeast H+-V-ATPase.
    Duarte AM; Wolfs CJ; van Nuland NA; Harrison MA; Findlay JB; van Mierlo CP; Hemminga MA
    Biochim Biophys Acta; 2007 Feb; 1768(2):218-27. PubMed ID: 16962559
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Position-dependence of stabilizing polar interactions of asparagine in transmembrane helical bundles.
    Lear JD; Gratkowski H; Adamian L; Liang J; DeGrado WF
    Biochemistry; 2003 Jun; 42(21):6400-7. PubMed ID: 12767221
    [TBL] [Abstract][Full Text] [Related]  

  • 10. Segment TM7 from the cytoplasmic hemi-channel from VO-H+-V-ATPase includes a flexible region that has a potential role in proton translocation.
    Duarte AM; de Jong ER; Wechselberger R; van Mierlo CP; Hemminga MA
    Biochim Biophys Acta; 2007 Sep; 1768(9):2263-70. PubMed ID: 17573038
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Dermaseptin S9, an alpha-helical antimicrobial peptide with a hydrophobic core and cationic termini.
    Lequin O; Ladram A; Chabbert L; Bruston F; Convert O; Vanhoye D; Chassaing G; Nicolas P; Amiche M
    Biochemistry; 2006 Jan; 45(2):468-80. PubMed ID: 16401077
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Examination of the folding of a short alanine-based helical peptide with salt bridges using molecular dynamics simulation.
    Wang WZ; Lin T; Sun YC
    J Phys Chem B; 2007 Apr; 111(13):3508-14. PubMed ID: 17388513
    [TBL] [Abstract][Full Text] [Related]  

  • 13. Characterization of the denaturation of human alpha-lactalbumin in urea by molecular dynamics simulations.
    Smith LJ; Jones RM; van Gunsteren WF
    Proteins; 2005 Feb; 58(2):439-49. PubMed ID: 15558602
    [TBL] [Abstract][Full Text] [Related]  

  • 14. Solvation of transmembrane proteins by isotropic membrane mimetics: a molecular dynamics study.
    Mottamal M; Shen S; Guembe C; Krilov G
    J Phys Chem B; 2007 Sep; 111(38):11285-96. PubMed ID: 17784746
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Spectroscopical identification of residues of subunit G of the yeast V-ATPase in its connection with subunit E.
    Rishikesan S; Thaker YR; Priya R; Gayen S; Manimekalai MS; Hunke C; Gruber G
    Mol Membr Biol; 2008 Aug; 25(5):400-10. PubMed ID: 18651318
    [TBL] [Abstract][Full Text] [Related]  

  • 16. Alpha helix capping in synthetic model peptides by reciprocal side chain-main chain interactions: evidence for an N terminal "capping box".
    Zhou HX; Lyu P; Wemmer DE; Kallenbach NR
    Proteins; 1994 Jan; 18(1):1-7. PubMed ID: 8146119
    [TBL] [Abstract][Full Text] [Related]  

  • 17. Membrane-bound peptides from V-ATPase subunit a do not interact with an indole-type inhibitor.
    Hesselink RW; Fedorov A; Hemminga MA; Prieto M
    J Pept Sci; 2008 Apr; 14(4):383-8. PubMed ID: 18069732
    [TBL] [Abstract][Full Text] [Related]  

  • 18. The world of beta- and gamma-peptides comprised of homologated proteinogenic amino acids and other components.
    Seebach D; Beck AK; Bierbaum DJ
    Chem Biodivers; 2004 Aug; 1(8):1111-239. PubMed ID: 17191902
    [TBL] [Abstract][Full Text] [Related]  

  • 19. A 3(10)-helical pentapeptide in water: interplay of alpha,alpha-disubstituted amino acids and the central residue on structure formation.
    Wang J; McElheny D; Fu Y; Li G; Kim J; Zhou Z; Wu L; Keiderling TA; Hammer RP
    Biopolymers; 2009; 92(5):452-64. PubMed ID: 19489061
    [TBL] [Abstract][Full Text] [Related]  

  • 20. Structural characterization of the transmembrane domain from subunit e of yeast F1Fo-ATP synthase: a helical GXXXG motif located just under the micelle surface.
    Yao H; Stuart RA; Cai S; Sem DS
    Biochemistry; 2008 Feb; 47(7):1910-7. PubMed ID: 18220416
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 53.