1406 related articles for article (PubMed ID: 16833374)
1. 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]
2. Folded and unfolded conformations of the omega-3 polyunsaturated fatty acid family: ch(3)ch(2)[ch=chch(2)](b)[ch(2)](m)cooh: first principles study.
Law JM; Szori M; Izsak R; Penke B; Csizmadia IG; Viskolcz B
J Phys Chem A; 2006 May; 110(18):6100-11. PubMed ID: 16671681
[TBL] [Abstract][Full Text] [Related]
3. The beta-turn scaffold of tripeptide containing an azaphenylalanine residue.
Lee HJ; Park HM; Lee KB
Biophys Chem; 2007 Jan; 125(1):117-26. PubMed ID: 16890344
[TBL] [Abstract][Full Text] [Related]
4. First-principle computational study on the full conformational space of L-threonine diamide, the energetic stability of cis and trans isomers.
Sahai MA; Fejer SN; Viskolcz B; Pai EF; Csizmadia IG
J Phys Chem A; 2006 Oct; 110(40):11527-36. PubMed ID: 17020266
[TBL] [Abstract][Full Text] [Related]
5. Thermodynamic origin of cis/trans isomers of a proline-containing beta-turn model dipeptide in aqueous solution: a combined variable temperature 1H-NMR, two-dimensional 1H,1H gradient enhanced nuclear Overhauser effect spectroscopy (NOESY), one-dimensional steady-state intermolecular 13C,1H NOE, and molecular dynamics study.
Troganis A; Gerothanassis IP; Athanassiou Z; Mavromoustakos T; Hawkes GE; Sakarellos C
Biopolymers; 2000 Jan; 53(1):72-83. PubMed ID: 10644952
[TBL] [Abstract][Full Text] [Related]
6. 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]
7. 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]
8. Influence of sample pH on the conformational backbone dynamics of a pseudotripeptide (H-Tyr-Tic psi [CH2-NH]Phe-OH) incorporating a reduced peptide bond: an NMR investigation.
Carpenter KA; Wilkes BC; Schiller PW
Biopolymers; 1995 Dec; 36(6):735-49. PubMed ID: 8555421
[TBL] [Abstract][Full Text] [Related]
9. Conformational preferences and cis-trans isomerization of L-lactic acid residue.
Kang YK; Byun BJ
J Phys Chem B; 2008 Jul; 112(30):9126-34. PubMed ID: 18605682
[TBL] [Abstract][Full Text] [Related]
10. 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]
11. Conformational preferences and cis-trans isomerization of azaproline residue.
Kang YK; Byun BJ
J Phys Chem B; 2007 May; 111(19):5377-85. PubMed ID: 17439267
[TBL] [Abstract][Full Text] [Related]
12. On the flexibility of beta-peptides.
Beke T; Csizmadia IG; Perczel A
J Comput Chem; 2004 Jan; 25(2):285-307. PubMed ID: 14648626
[TBL] [Abstract][Full Text] [Related]
13. Conformational preferences of proline analogues with different ring size.
Jhon JS; Kang YK
J Phys Chem B; 2007 Apr; 111(13):3496-507. PubMed ID: 17388495
[TBL] [Abstract][Full Text] [Related]
14. Computational study of conformational preferences of thioamide-containing azaglycine peptides.
Lee HJ; Kim JH; Jung HJ; Kim KY; Kim EJ; Choi YS; Yoon CJ
J Comput Chem; 2004 Jan; 25(2):169-78. PubMed ID: 14648616
[TBL] [Abstract][Full Text] [Related]
15. First principle computational study on the full conformational space of L-proline diamides.
Sahai MA; Kehoe TA; Koo JC; Setiadi DH; Chass GA; Viskolcz B; Penke B; Pai EF; Csizmadia IG
J Phys Chem A; 2005 Mar; 109(11):2660-79. PubMed ID: 16833573
[TBL] [Abstract][Full Text] [Related]
16. All-cis helical polypeptides.
Poteau R; Trinquier G
J Org Chem; 2007 Oct; 72(22):8251-8. PubMed ID: 17915921
[TBL] [Abstract][Full Text] [Related]
17. Impact of azaproline on Peptide conformation.
Che Y; Marshall GR
J Org Chem; 2004 Dec; 69(26):9030-42. PubMed ID: 15609935
[TBL] [Abstract][Full Text] [Related]
18. Conformational study of peptides containing dehydrophenylalanine: helical structures without hydrogen bond.
Nandel FS; Kaur H; Malik N; Shankar N; Jain DV
Indian J Biochem Biophys; 2001 Dec; 38(6):417-25. PubMed ID: 11989673
[TBL] [Abstract][Full Text] [Related]
19. Conformational preference and cis-trans isomerization of 4(R)-substituted proline residues.
Song IK; Kang YK
J Phys Chem B; 2006 Feb; 110(4):1915-27. PubMed ID: 16471763
[TBL] [Abstract][Full Text] [Related]
20. The rate enhancement for prolyl cis-to-trans isomerization of cyclic CPFC peptide is caused by an increase in the vibrational entropy of the transition state.
Lee JY; Kang YK
J Phys Chem B; 2008 Mar; 112(11):3287-9. PubMed ID: 18302366
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
