920 related articles for article (PubMed ID: 15616985)
1. Peptide models XLV: conformational properties of N-formyl-L-methioninamide and its relevance to methionine in proteins.
Láng A; Csizmadia IG; Perczel A
Proteins; 2005 Feb; 58(3):571-88. PubMed ID: 15616985
[TBL] [Abstract][Full Text] [Related]
2. 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]
3. Prolylproline unit in model peptides and in fragments from databases.
Hudáky I; Perczel A
Proteins; 2008 Mar; 70(4):1389-407. PubMed ID: 17894348
[TBL] [Abstract][Full Text] [Related]
4. Effect of the extra n-terminal methionine residue on the stability and folding of recombinant alpha-lactalbumin expressed in Escherichia coli.
Chaudhuri TK; Horii K; Yoda T; Arai M; Nagata S; Terada TP; Uchiyama H; Ikura T; Tsumoto K; Kataoka H; Matsushima M; Kuwajima K; Kumagai I
J Mol Biol; 1999 Jan; 285(3):1179-94. PubMed ID: 9887272
[TBL] [Abstract][Full Text] [Related]
5. Intrinsically stable secondary structure elements of proteins: a comprehensive study of folding units of proteins by computation and by analysis of data determined by X-ray crystallography.
Perczel A; Jákli I; Csizmadia IG
Chemistry; 2003 Nov; 9(21):5332-42. PubMed ID: 14613143
[TBL] [Abstract][Full Text] [Related]
6. Statistical and molecular dynamics studies of buried waters in globular proteins.
Park S; Saven JG
Proteins; 2005 Aug; 60(3):450-63. PubMed ID: 15937899
[TBL] [Abstract][Full Text] [Related]
7. Single-site mutation and secondary structure stability: an isodesmic reaction approach. The case of unnatural amino acid mutagenesis Ala-->Lac.
Cieplak AS; Sürmeli NB
J Org Chem; 2004 May; 69(10):3250-61. PubMed ID: 15132529
[TBL] [Abstract][Full Text] [Related]
8. Protein design with L- and D-alpha-amino acid structures as the alphabet.
Durani S
Acc Chem Res; 2008 Oct; 41(10):1301-8. PubMed ID: 18642934
[TBL] [Abstract][Full Text] [Related]
9. Molecular mechanisms of pH-driven conformational transitions of proteins: insights from continuum electrostatics calculations of acid unfolding.
Fitch CA; Whitten ST; Hilser VJ; García-Moreno E B
Proteins; 2006 Apr; 63(1):113-26. PubMed ID: 16400648
[TBL] [Abstract][Full Text] [Related]
10. Entropy capacity determines protein folding.
Galzitskaya OV; Garbuzynskiy SO
Proteins; 2006 Apr; 63(1):144-54. PubMed ID: 16400647
[TBL] [Abstract][Full Text] [Related]
11. Properties of polyproline II, a secondary structure element implicated in protein-protein interactions.
Cubellis MV; Caillez F; Blundell TL; Lovell SC
Proteins; 2005 Mar; 58(4):880-92. PubMed ID: 15657931
[TBL] [Abstract][Full Text] [Related]
12. Flexible-geometry conformational energy maps for the amino acid residue preceding a proline.
Hurley JH; Mason DA; Matthews BW
Biopolymers; 1992 Nov; 32(11):1443-6. PubMed ID: 1457725
[TBL] [Abstract][Full Text] [Related]
13. Construction and design of single stranded collagen-like structure.
Nandel FS; Saini A
Indian J Biochem Biophys; 2007 Apr; 44(2):106-13. PubMed ID: 17536339
[TBL] [Abstract][Full Text] [Related]
14. Conformational interconversions in peptide beta-turns: analysis of turns in proteins and computational estimates of barriers.
Gunasekaran K; Gomathi L; Ramakrishnan C; Chandrasekhar J; Balaram P
J Mol Biol; 1998 Dec; 284(5):1505-16. PubMed ID: 9878367
[TBL] [Abstract][Full Text] [Related]
15. Impact of cis-proline analogs on peptide conformation.
Che Y; Marshall GR
Biopolymers; 2006 Apr; 81(5):392-406. PubMed ID: 16358327
[TBL] [Abstract][Full Text] [Related]
16. Close-range electrostatic interactions in proteins.
Kumar S; Nussinov R
Chembiochem; 2002 Jul; 3(7):604-17. PubMed ID: 12324994
[TBL] [Abstract][Full Text] [Related]
17. On residues in the disallowed region of the Ramachandran map.
Pal D; Chakrabarti P
Biopolymers; 2002 Mar; 63(3):195-206. PubMed ID: 11787007
[TBL] [Abstract][Full Text] [Related]
18. Tryptophan rich peptides: influence of indole rings on backbone conformation.
Mahalakshmi R; Sengupta A; Raghothama S; Shamala N; Balaram P
Biopolymers; 2007; 88(1):36-54. PubMed ID: 17091496
[TBL] [Abstract][Full Text] [Related]
19. Gas-phase models of gamma turns: effect of side-chain/backbone interactions investigated by IR/UV spectroscopy and quantum chemistry.
Chin W; Piuzzi F; Dognon JP; Dimicoli I; Mons M
J Chem Phys; 2005 Aug; 123(8):084301. PubMed ID: 16164285
[TBL] [Abstract][Full Text] [Related]
20. 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]
[Next] [New Search]
