117 related articles for article (PubMed ID: 8086444)
1. Predicted conformation of poly(dehydroalanine): a preference for turns.
Fábián P; Chauhan VS; Pongor S
Biochim Biophys Acta; 1994 Sep; 1208(1):89-93. PubMed ID: 8086444
[TBL] [Abstract][Full Text] [Related]
2. A conformational study of the dehydroalanine: dipeptide and homopolypeptide.
Alemán C; Perez JJ
Biopolymers; 1993 Dec; 33(12):1811-7. PubMed ID: 8268407
[TBL] [Abstract][Full Text] [Related]
3. Effect of terminal achiral and chiral residues on the conformational behaviour of poly Δ(z)Phe and analysis of various interactions.
Nandel FS; Kaur H
Indian J Biochem Biophys; 2003 Aug; 40(4):265-73. PubMed ID: 22900319
[TBL] [Abstract][Full Text] [Related]
4. Synthetic and conformational studies on dehydroalanine-containing model peptides.
Gupta A; Chauhan VS
Biopolymers; 1990; 30(3-4):395-403. PubMed ID: 2279071
[TBL] [Abstract][Full Text] [Related]
5. Flexibility of "polyunsaturated fatty acid chains" and peptide backbones: A comparative ab initio study.
Law JM; Setiadi DH; Chass GA; Csizmadia IG; Viskolcz B
J Phys Chem A; 2005 Jan; 109(3):520-33. PubMed ID: 16833374
[TBL] [Abstract][Full Text] [Related]
6. Prediction of polyelectrolyte polypeptide structures using Monte Carlo conformational search methods with implicit solvation modeling.
Evans JS; Chan SI; Goddard WA
Protein Sci; 1995 Oct; 4(10):2019-31. PubMed ID: 8535238
[TBL] [Abstract][Full Text] [Related]
7. [A turning point in the knowledge of the structure-function-activity relations of elastin].
Alix AJ
J Soc Biol; 2001; 195(2):181-93. PubMed ID: 11727705
[TBL] [Abstract][Full Text] [Related]
8. Structure determination of a peptide model of the repeated helical domain in Samia cynthia ricini silk fibroin before spinning by a combination of advanced solid-state NMR methods.
Nakazawa Y; Asakura T
J Am Chem Soc; 2003 Jun; 125(24):7230-7. PubMed ID: 12797796
[TBL] [Abstract][Full Text] [Related]
9. Pi-turns in proteins and peptides: Classification, conformation, occurrence, hydration and sequence.
Rajashankar KR; Ramakumar S
Protein Sci; 1996 May; 5(5):932-46. PubMed ID: 8732765
[TBL] [Abstract][Full Text] [Related]
10. Studying the structural properties of polyalanine and polyglutamine peptides.
Leitgeb B; Kerényi A; Bogár F; Paragi G; Penke B; Rákhely G
J Mol Model; 2007 Nov; 13(11):1141-50. PubMed ID: 17805586
[TBL] [Abstract][Full Text] [Related]
11. Design of peptides using alpha, beta-dehydro-residues: synthesis, crystal structure and molecular conformation of N-Boc-L-Val-delta Phe-delta Phe-L-Ala-OCH3.
Bhatia S; Dey S; Kaur P; Singh TP
J Pept Sci; 1996; 2(6):357-63. PubMed ID: 9230463
[TBL] [Abstract][Full Text] [Related]
12. Designing of peptides with left handed helical structure by incorporating the unusual amino acids.
Nandel FS; Malik N; Virdi M; Singh B
Indian J Biochem Biophys; 1999 Jun; 36(3):195-203. PubMed ID: 10650718
[TBL] [Abstract][Full Text] [Related]
13. Energy landscape of a peptide consisting of alpha-helix, 3(10)-helix, beta-turn, beta-hairpin, and other disordered conformations.
Higo J; Ito N; Kuroda M; Ono S; Nakajima N; Nakamura H
Protein Sci; 2001 Jun; 10(6):1160-71. PubMed ID: 11369854
[TBL] [Abstract][Full Text] [Related]
14. A point-charge force field for molecular mechanics simulations of proteins based on condensed-phase quantum mechanical calculations.
Duan Y; Wu C; Chowdhury S; Lee MC; Xiong G; Zhang W; Yang R; Cieplak P; Luo R; Lee T; Caldwell J; Wang J; Kollman P
J Comput Chem; 2003 Dec; 24(16):1999-2012. PubMed ID: 14531054
[TBL] [Abstract][Full Text] [Related]
15. Effect of the environment and role of the pi-pi stacking interactions in the stabilization of the 3(10)-helix conformation in dehydroalanine oligopeptides.
Alemän C
Int J Pept Protein Res; 1995 Nov; 46(5):408-18. PubMed ID: 8567185
[TBL] [Abstract][Full Text] [Related]
16. The utility of side-chain cyclization in determining the receptor-bound conformation of peptides: cyclic tripeptides and angiotensin II.
Kataoka T; Beusen DD; Clark JD; Yodo M; Marshall GR
Biopolymers; 1992 Nov; 32(11):1519-33. PubMed ID: 1333831
[TBL] [Abstract][Full Text] [Related]
17. Secondary structure formation in N-substituted peptides.
Möhle K; Hofmann HJ
J Pept Res; 1998 Jan; 51(1):19-28. PubMed ID: 9495587
[TBL] [Abstract][Full Text] [Related]
18. Conformational investigation of alpha,beta-dehydropeptides. XVI. Beta-turn tendency in Ac-Pro-DeltaXaa-NHMe: crystallographic and theoretical studies.
Broda MA; Ciszak EM; Koziol AE; Pietrzynski G; Rzeszotarska B
J Pept Sci; 2006 Aug; 12(8):538-49. PubMed ID: 16733828
[TBL] [Abstract][Full Text] [Related]
19. A comparison of the CHARMM, AMBER and ECEPP potentials for peptides. II. Phi-psi maps for N-acetyl alanine N'-methyl amide: comparisons, contrasts and simple experimental tests.
Roterman IK; Lambert MH; Gibson KD; Scheraga HA
J Biomol Struct Dyn; 1989 Dec; 7(3):421-53. PubMed ID: 2627294
[TBL] [Abstract][Full Text] [Related]
20. Conformations of heterochiral and homochiral proline-pseudoproline segments in peptides: context dependent cis-trans peptide bond isomerization.
; Raghothama S; Raghavender US; Aravinda S; Shamala N; Balaram P
Biopolymers; 2009; 92(5):405-16. PubMed ID: 19373926
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]