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423 related items for PubMed ID: 15381311
1. Cis-trans isomerization and puckering of proline residue. Kang YK, Choi HY. Biophys Chem; 2004 Oct 01; 111(2):135-42. PubMed ID: 15381311 [Abstract] [Full Text] [Related]
2. Conformational preference and cis-trans isomerization of 4(R)-substituted proline residues. Song IK, Kang YK. J Phys Chem B; 2006 Feb 02; 110(4):1915-27. PubMed ID: 16471763 [Abstract] [Full Text] [Related]
3. Conformational preferences and cis-trans isomerization of azaproline residue. Kang YK, Byun BJ. J Phys Chem B; 2007 May 17; 111(19):5377-85. PubMed ID: 17439267 [Abstract] [Full Text] [Related]
4. Conformational preferences of proline analogues with different ring size. Jhon JS, Kang YK. J Phys Chem B; 2007 Apr 05; 111(13):3496-507. PubMed ID: 17388495 [Abstract] [Full Text] [Related]
5. Conformational preferences of N-methoxycarbonyl proline dipeptide. Kang YK, Kang NS. J Comput Chem; 2009 May 05; 30(7):1116-27. PubMed ID: 18988252 [Abstract] [Full Text] [Related]
6. Puckering transition of 4-substituted proline residues. Song IK, Kang YK. J Phys Chem B; 2005 Sep 08; 109(35):16982-7. PubMed ID: 16853162 [Abstract] [Full Text] [Related]
7. Conformational preferences and cis-trans isomerization of L-3,4-dehydroproline residue. Kang YK, Park HS. Biopolymers; 2009 Sep 08; 92(5):387-98. PubMed ID: 19373924 [Abstract] [Full Text] [Related]
8. Ab initio conformational study of N-acetyl-L-proline-N',N'-dimethylamide: a model for polyproline. Kee Kang Y, Sook Park H. Biophys Chem; 2005 Jan 01; 113(1):93-101. PubMed ID: 15617814 [Abstract] [Full Text] [Related]
9. Conformational preferences of non-prolyl and prolyl residues. Kang YK. J Phys Chem B; 2006 Oct 26; 110(42):21338-48. PubMed ID: 17048963 [Abstract] [Full Text] [Related]
10. Conformational preferences and prolyl cis-trans isomerization of phosphorylated Ser/Thr-Pro motifs. Byun BJ, Kang YK. Biopolymers; 2010 Apr 26; 93(4):330-9. PubMed ID: 19885922 [Abstract] [Full Text] [Related]
11. Conformational preferences of proline oligopeptides. Kang YK, Jhon JS, Park HS. J Phys Chem B; 2006 Sep 07; 110(35):17645-55. PubMed ID: 16942110 [Abstract] [Full Text] [Related]
12. Puckering transition of proline residue in water. Kang YK. J Phys Chem B; 2007 Sep 06; 111(35):10550-6. PubMed ID: 17696525 [Abstract] [Full Text] [Related]
13. Conformational preference and cis-trans isomerization of 4-methylproline residues. Kang YK, Byun BJ, Park HS. Biopolymers; 2011 Jan 06; 95(1):51-61. PubMed ID: 20725948 [Abstract] [Full Text] [Related]
14. Conformational preferences and cis-trans isomerization of L-lactic acid residue. Kang YK, Byun BJ. J Phys Chem B; 2008 Jul 31; 112(30):9126-34. PubMed ID: 18605682 [Abstract] [Full Text] [Related]
15. Conformational preferences of pseudoproline residues. Kang YK, Park HS. J Phys Chem B; 2007 Nov 01; 111(43):12551-62. PubMed ID: 17927239 [Abstract] [Full Text] [Related]
16. Conformational preferences of 4-chloroproline residues. Park HS, Byun BJ, Motooka D, Kawahara K, Doi M, Nakazawa T, Kobayashi Y, Kang YK. Biopolymers; 2012 Aug 01; 97(8):629-41. PubMed ID: 22605554 [Abstract] [Full Text] [Related]
17. 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 20; 112(11):3287-9. PubMed ID: 18302366 [Abstract] [Full Text] [Related]
18. Impact of azaproline on Peptide conformation. Che Y, Marshall GR. J Org Chem; 2004 Dec 24; 69(26):9030-42. PubMed ID: 15609935 [Abstract] [Full Text] [Related]
19. Intramolecular hydrogen bond-controlled prolyl amide isomerization in glucosyl 3'(S)-hydroxy-5'-hydroxymethylproline hybrids: influence of a C-5'-hydroxymethyl substituent on the thermodynamics and kinetics of prolyl amide cis/trans isomerization. Zhang K, Teklebrhan RB, Schreckenbach G, Wetmore S, Schweizer F. J Org Chem; 2009 May 15; 74(10):3735-43. PubMed ID: 19354261 [Abstract] [Full Text] [Related]
20. Intra- and intermolecular interaction inducing pyramidalization on both sides of a proline dipeptide during isomerization: an ab initio QM/MM molecular dynamics simulation study in explicit water. Yonezawa Y, Nakata K, Sakakura K, Takada T, Nakamura H. J Am Chem Soc; 2009 Apr 01; 131(12):4535-40. PubMed ID: 19267429 [Abstract] [Full Text] [Related] Page: [Next] [New Search]