167 related articles for article (PubMed ID: 12748392)
21. Unexpected Resistance to Base-Catalyzed Hydrolysis of Nitrogen Pyramidal Amides Based on the 7-Azabicyclic[2.2.1]heptane Scaffold.
Ocampo Gutiérrez de Velasco DA; Su A; Zhai L; Kinoshita S; Otani Y; Ohwada T
Molecules; 2018 Sep; 23(9):. PubMed ID: 30223585
[TBL] [Abstract][Full Text] [Related]
22. Protonation thermochemistry of aminoacetonitrile.
Bouchoux G; Guillemin JC; Lemahieu N; McMahon TB
Rapid Commun Mass Spectrom; 2006; 20(8):1187-91. PubMed ID: 16541413
[TBL] [Abstract][Full Text] [Related]
23. Gas-phase structures and thermochemistry of neutral histidine and its conjugated acid and base.
Riffet V; Bouchoux G
Phys Chem Chem Phys; 2013 Apr; 15(16):6097-106. PubMed ID: 23503780
[TBL] [Abstract][Full Text] [Related]
24. The influence of molecular conformation upon the self-assembly of cyclohexane diamide diacids.
Bergeron RJ; Yao GW; Erdos GW; Milstein S; Gao F; Rocca J; Weimar WR; Price HL; Phanstiel O
Bioorg Med Chem; 1997 Nov; 5(11):2049-61. PubMed ID: 9416422
[TBL] [Abstract][Full Text] [Related]
25. Conformational preferences of cis-1,3-cyclopentanedicarboxylic acid and its salts by 1H NMR spectroscopy: energetics of intramolecular hydrogen bonds in DMSO.
Emenike BU; Carroll WR; Roberts JD
J Org Chem; 2013 Mar; 78(5):2005-11. PubMed ID: 23210831
[TBL] [Abstract][Full Text] [Related]
26. Protonation sites and conformations of peptides of glycine (Gly(1-5)H(+)) by IRMPD spectroscopy.
Wu R; McMahon TB
J Phys Chem B; 2009 Jun; 113(25):8767-75. PubMed ID: 19485314
[TBL] [Abstract][Full Text] [Related]
27. Proton bound homodimers and heterodimers of amides and amines in the gas phase. Equilibrium studies by Fourier transform ion cyclotron resonance spectrometry.
Witt M; Grützmacher HF
J Am Soc Mass Spectrom; 2002 Nov; 13(11):1273-81. PubMed ID: 12443017
[TBL] [Abstract][Full Text] [Related]
28. Protonated heme.
Chiavarino B; Crestoni ME; Fornarini S; Rovira C
Chemistry; 2007; 13(3):776-85. PubMed ID: 17042044
[TBL] [Abstract][Full Text] [Related]
29. Amide isomerization pathways: Electronic and structural background of protonation- and deprotonation-mediated cis-trans interconversions.
Kelemen ÁA; Perczel A; Horváth D; Jákli I
J Chem Phys; 2023 Oct; 159(15):. PubMed ID: 37843061
[TBL] [Abstract][Full Text] [Related]
30. Water dimer proton affinity from the kinetic method: dissociation energy of the water dimer.
Goebbert DJ; Wentold PG
Eur J Mass Spectrom (Chichester); 2004; 10(6):837-46. PubMed ID: 15775044
[TBL] [Abstract][Full Text] [Related]
31. Influence of OH⋯N and NH⋯O inter- and intramolecular hydrogen bonds in the conformational equilibrium of some 1,3-disubstituted cyclohexanes through NMR spectroscopy and theoretical calculations.
de Oliveira PR; Viesser RV; Guerrero PG; Rittner R
Spectrochim Acta A Mol Biomol Spectrosc; 2011 May; 78(5):1599-605. PubMed ID: 21382745
[TBL] [Abstract][Full Text] [Related]
32. Can Nitriles Be Stronger Bases Than Proton Sponges in the Gas Phase? A Computational Analysis.
Raczyńska ED; Makowski M; Maria PC; Gal JF
J Phys Chem A; 2015 Jul; 119(29):8225-36. PubMed ID: 26111259
[TBL] [Abstract][Full Text] [Related]
33. Activation and protonation of dinitrogen at the FeMo cofactor of nitrogenase.
Kästner J; Hemmen S; Blöchl PE
J Chem Phys; 2005 Aug; 123(7):074306. PubMed ID: 16229569
[TBL] [Abstract][Full Text] [Related]
34. An investigation of protonation sites and conformations of protonated amino acids by IRMPD spectroscopy.
Wu R; McMahon TB
Chemphyschem; 2008 Dec; 9(18):2826-35. PubMed ID: 18846594
[TBL] [Abstract][Full Text] [Related]
35. Density functional computations of proton affinity and gas-phase basicity of proline.
Marino T; Russo N; Tocci E; Toscano M
J Mass Spectrom; 2001 Mar; 36(3):301-5. PubMed ID: 11312522
[TBL] [Abstract][Full Text] [Related]
36. 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; 74(10):3735-43. PubMed ID: 19354261
[TBL] [Abstract][Full Text] [Related]
37. Gas-phase basicities for ions from bradykinin and its des-arginine analogues.
Ewing NP; Pallante GA; Zhang X; Cassady CJ
J Mass Spectrom; 2001 Aug; 36(8):875-81. PubMed ID: 11523086
[TBL] [Abstract][Full Text] [Related]
38. Competition between amide stacking and intramolecular H bonds in γ-peptide derivatives: controlling nearest-neighbor preferences.
James WH; Buchanan EG; Guo L; Gellman SH; Zwier TS
J Phys Chem A; 2011 Nov; 115(43):11960-70. PubMed ID: 21928850
[TBL] [Abstract][Full Text] [Related]
39. Generation and dissociation pathways of singly and doubly protonated bisguanidines in the gas phase.
Tintaru A; Roithová J; Schröder D; Charles L; Jusinski I; Glasovac Z; Eckert-Maksić M
J Phys Chem A; 2008 Nov; 112(47):12097-103. PubMed ID: 18983132
[TBL] [Abstract][Full Text] [Related]
40. Kinetics and equilibria of cis/trans isomerization of secondary amide peptide bonds in linear and cyclic peptides.
Nguyen K; Iskandar M; Rabenstein DL
J Phys Chem B; 2010 Mar; 114(9):3387-92. PubMed ID: 20136113
[TBL] [Abstract][Full Text] [Related]
[Previous] [Next] [New Search]