1084 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]
