81 related articles for article (PubMed ID: 1472647)
1. Amino acid side-chain populations in aqueous and saline solution: bis-penicillamine enkephalin.
Smith PE; Pettitt BM
Biopolymers; 1992 Dec; 32(12):1623-9. PubMed ID: 1472647
[TBL] [Abstract][Full Text] [Related]
2. Simulations of the bis-penicillamine enkephalin in sodium chloride solution: a parameter study.
Marlow GE; Pettitt BM
Biopolymers; 2001; 60(2):134-52. PubMed ID: 11455547
[TBL] [Abstract][Full Text] [Related]
3. Simulation of the bis-(penicillamine) enkephalin in ammonium chloride solution: a comparison with sodium chloride.
Marlow GE; Pettitt BM
Biopolymers; 2003 Feb; 68(2):192-209. PubMed ID: 12548623
[TBL] [Abstract][Full Text] [Related]
4. Theoretical study of the flexibility and solution conformation of the cyclic opioid peptides [D-Pen2,D-Pen5]enkephalin and [D-Pen2,L-Pen5]enkephalin.
Chew C; Villar HO; Loew GH
Mol Pharmacol; 1991 Apr; 39(4):502-10. PubMed ID: 2017150
[TBL] [Abstract][Full Text] [Related]
5. Conformational studies of stereoisomeric 14-membered cyclic enkephalin analogues containing 1-naphthylalanine at the fourth position: chirality effect of leucine at the fifth position on biological activity and receptor selectivity.
Yamazaki T; Said-Nejad OE; Schiller PW; Goodman M
Biopolymers; 1991 Jun; 31(7):877-98. PubMed ID: 1655089
[TBL] [Abstract][Full Text] [Related]
6. Solution conformation of [D-Pen2, D-Pen5] enkephalin in water: a NMR and molecular dynamics study.
Gussmann M; Borsdorf R; Hofmann HJ
J Pept Sci; 1996; 2(6):351-6. PubMed ID: 9230462
[TBL] [Abstract][Full Text] [Related]
7. Free energies of amino acid side-chain rotamers in alpha-helices, beta-sheets and alpha-helix N-caps.
Stapley BJ; Doig AJ
J Mol Biol; 1997 Sep; 272(3):456-64. PubMed ID: 9325103
[TBL] [Abstract][Full Text] [Related]
8. Characterization of the bioactive form and molecular determinants of recognition of cyclic enkephalin peptides at the delta-opioid receptor.
Chew C; Villar HO; Loew GH
Biopolymers; 1993 Apr; 33(4):647-57. PubMed ID: 8385507
[TBL] [Abstract][Full Text] [Related]
9. Conformational sampling by NMR solution structures calculated with the program DIANA evaluated by comparison with long-time molecular dynamics calculations in explicit water.
Berndt KD; Güntert P; Wüthrich K
Proteins; 1996 Mar; 24(3):304-13. PubMed ID: 8778777
[TBL] [Abstract][Full Text] [Related]
10. Combined use of molecular dynamics simulations and NMR to explore peptide bond isomerization and multiple intramolecular hydrogen-bonding possibilities in a cyclic pentapeptide, cyclo(Gly-Pro-D-Phe-Gly-Val).
Liu ZP; Gierasch LM
Biopolymers; 1992 Dec; 32(12):1727-39. PubMed ID: 1472655
[TBL] [Abstract][Full Text] [Related]
11. 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]
12. Cyclic retro-inverso dipeptides with two aromatic side chains. II. Conformational analysis.
Yamazaki T; Nunami K; Goodman M
Biopolymers; 1991 Nov; 31(13):1513-28. PubMed ID: 1814501
[TBL] [Abstract][Full Text] [Related]
13. The SAAP force field: development of the single amino acid potentials for 20 proteinogenic amino acids and Monte Carlo molecular simulation for short peptides.
Iwaoka M; Kimura N; Yosida D; Minezaki T
J Comput Chem; 2009 Oct; 30(13):2039-55. PubMed ID: 19140140
[TBL] [Abstract][Full Text] [Related]
14. Conformational analysis of Met-enkephalin in both aqueous solution and in the presence of sodium dodecyl sulfate micelles using multidimensional NMR and molecular modeling.
Graham WH; Carter ES; Hicks RP
Biopolymers; 1992 Dec; 32(12):1755-64. PubMed ID: 1472657
[TBL] [Abstract][Full Text] [Related]
15. Conformational analysis of beta-methyl-para-nitrophenylalanine stereoisomers of cyclo[D-Pen2, D-Pen5]enkephalin by NMR spectroscopy and conformational energy calculations.
Shenderovich MD; Kövér KE; Nikiforovich GV; Jiao D; Hruby VJ
Biopolymers; 1996 Feb; 38(2):141-56. PubMed ID: 8589249
[TBL] [Abstract][Full Text] [Related]
16. 1H- and 13C-NMR investigations on cis-trans isomerization of proline peptide bonds and conformation of aromatic side chains in H-Trp-(Pro)n-Tyr-OH peptides.
Poznański J; Ejchart A; Wierzchowski KL; Ciurak M
Biopolymers; 1993 May; 33(5):781-95. PubMed ID: 8393714
[TBL] [Abstract][Full Text] [Related]
17. A well-defined amphipathic conformation for the calcium-free cyclic lipopeptide antibiotic, daptomycin, in aqueous solution.
Rotondi KS; Gierasch LM
Biopolymers; 2005; 80(2-3):374-85. PubMed ID: 15815985
[TBL] [Abstract][Full Text] [Related]
18. Solvation energies of amino acid side chains and backbone in a family of host-guest pentapeptides.
Wimley WC; Creamer TP; White SH
Biochemistry; 1996 Apr; 35(16):5109-24. PubMed ID: 8611495
[TBL] [Abstract][Full Text] [Related]
19. Potentials of mean force between ionizable amino acid side chains in water.
Masunov A; Lazaridis T
J Am Chem Soc; 2003 Feb; 125(7):1722-30. PubMed ID: 12580597
[TBL] [Abstract][Full Text] [Related]
20. Determination of alpha-helix propensity within the context of a folded protein. Sites 44 and 131 in bacteriophage T4 lysozyme.
Blaber M; Zhang XJ; Lindstrom JD; Pepiot SD; Baase WA; Matthews BW
J Mol Biol; 1994 Jan; 235(2):600-24. PubMed ID: 8289284
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
