204 related articles for article (PubMed ID: 15971278)
1. Mass spectrometric and quantum-chemical study on the structure, stability, and chirality of protonated serine dimers.
Pollreisz F; Gömöry A; Schlosser G; Vékey K; Solt I; Császár AG
Chemistry; 2005 Oct; 11(20):5908-16. PubMed ID: 15971278
[TBL] [Abstract][Full Text] [Related]
2. Computational study of ground-state chiral induction in small peptides: comparison of the relative stability of selected amino acid dimers and oligomers in homochiral and heterochiral combinations.
Zhou Y; Oostenbrink C; Jongejan A; Van Gunsteren WF; Hagen WR; De Leeuw SW; Jongejan JA
J Comput Chem; 2006 May; 27(7):857-67. PubMed ID: 16541426
[TBL] [Abstract][Full Text] [Related]
3. 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]
4. Stabilization of zwitterionic structures of amino acids (Gly, Ala, Val, Leu, Ile, Ser and Pro) by ammonium ions in the gas phase.
Wu R; McMahon TB
J Am Chem Soc; 2008 Mar; 130(10):3065-78. PubMed ID: 18271581
[TBL] [Abstract][Full Text] [Related]
5. Gas-phase tautomers of protonated 1-methylcytosine. Preparation, energetics, and dissociation mechanisms.
Yao C; Cuadrado-Peinado ML; Polásek M; Turecek F
J Mass Spectrom; 2005 Nov; 40(11):1417-28. PubMed ID: 16258896
[TBL] [Abstract][Full Text] [Related]
6. Investigation of proton transport tautomerism in clusters of protonated nucleic acid bases (cytosine, uracil, thymine, and adenine) and ammonia by high-pressure mass spectrometry and ab initio calculations.
Wu R; McMahon TB
J Am Chem Soc; 2007 Jan; 129(3):569-80. PubMed ID: 17227020
[TBL] [Abstract][Full Text] [Related]
7. Decomposition of protonated noradrenaline and normetanephrine assisted by NH2 migration studied by electrospray tandem mass spectrometry and molecular orbital calculations.
Rogalewicz F; Bourcier S; Hoppilliard Y
Rapid Commun Mass Spectrom; 2005; 19(6):743-51. PubMed ID: 15712294
[TBL] [Abstract][Full Text] [Related]
8. Proton affinity of peroxyacetyl nitrate. A computational study of topical proton affinities.
Turecek F
J Mass Spectrom; 2000 Nov; 35(11):1351-9. PubMed ID: 11114095
[TBL] [Abstract][Full Text] [Related]
9. The effect of the initial water of hydration on the energetics, structures, and H/D exchange mechanism of a family of pentapeptides: an experimental and theoretical study.
Wyttenbach T; Paizs B; Barran P; Breci L; Liu D; Suhai S; Wysocki VH; Bowers MT
J Am Chem Soc; 2003 Nov; 125(45):13768-75. PubMed ID: 14599216
[TBL] [Abstract][Full Text] [Related]
10. Chirality recognition of the protonated serine dimer and octamer by infrared multiphoton dissociation spectroscopy.
Sunahori FX; Yang G; Kitova EN; Klassen JS; Xu Y
Phys Chem Chem Phys; 2013 Feb; 15(6):1873-86. PubMed ID: 23247298
[TBL] [Abstract][Full Text] [Related]
11. Structure and IR spectrum of phenylalanyl-glycyl-glycine tripetide in the gas-phase: IR/UV experiments, ab initio quantum chemical calculations, and molecular dynamic simulations.
Reha D; Valdés H; Vondrásek J; Hobza P; Abu-Riziq A; Crews B; de Vries MS
Chemistry; 2005 Nov; 11(23):6803-17. PubMed ID: 16092140
[TBL] [Abstract][Full Text] [Related]
12. Chiral recognition in self-complexes of tetrahydroimidazo[4,5-d]imidazole derivatives: from dimers to heptamers.
Alkorta I; Picazo O; Elguero J
J Phys Chem A; 2006 Feb; 110(6):2259-68. PubMed ID: 16466264
[TBL] [Abstract][Full Text] [Related]
13. Protonated arginine and protonated lysine: hydration and its effect on the stability of salt-bridge structures.
Gao B; Wyttenbach T; Bowers MT
J Phys Chem B; 2009 Jul; 113(29):9995-10000. PubMed ID: 19603844
[TBL] [Abstract][Full Text] [Related]
14. Microwave spectrum, structure, and quantum chemical studies of a compound of potential astrochemical and astrobiological interest: Z-3-amino-2-propenenitrile.
Askeland E; Møllendal H; Uggerud E; Guillemin JC; Aviles Moreno JR; Demaison J; Huet TR
J Phys Chem A; 2006 Nov; 110(46):12572-84. PubMed ID: 17107106
[TBL] [Abstract][Full Text] [Related]
15. Chiral self-recognition: direct spectroscopic detection of the homochiral and heterochiral dimers of propylene oxide in the gas phase.
Su Z; Borho N; Xu Y
J Am Chem Soc; 2006 Dec; 128(51):17126-31. PubMed ID: 17177466
[TBL] [Abstract][Full Text] [Related]
16. Solvation properties of N-substituted cis and trans amides are not identical: significant enthalpy and entropy changes are revealed by the use of variable temperature 1H NMR in aqueous and chloroform solutions and ab initio calculations.
Troganis AN; Sicilia E; Barbarossou K; Gerothanassis IP; Russo N
J Phys Chem A; 2005 Dec; 109(51):11878-84. PubMed ID: 16366639
[TBL] [Abstract][Full Text] [Related]
17. Polyglycine conformational analysis: calculated vs experimental gas-phase basicities and proton affinities.
Chung-Phillips A
J Phys Chem A; 2005 Jul; 109(26):5917-32. PubMed ID: 16833926
[TBL] [Abstract][Full Text] [Related]
18. Chromophore/DNA interactions: femto- to nanosecond spectroscopy, NMR structure, and electron transfer theory.
von Feilitzsch T; Tuma J; Neubauer H; Verdier L; Haselsberger R; Feick R; Gurzadyan G; Voityuk AA; Griesinger C; Michel-Beyerle ME
J Phys Chem B; 2008 Jan; 112(3):973-89. PubMed ID: 18163608
[TBL] [Abstract][Full Text] [Related]
19. Structures of protonated dipeptides: the role of arginine in stabilizing salt bridges.
Prell JS; O'Brien JT; Steill JD; Oomens J; Williams ER
J Am Chem Soc; 2009 Aug; 131(32):11442-9. PubMed ID: 19624125
[TBL] [Abstract][Full Text] [Related]
20. Hydrogen bonding of the nucleobase mimic 2-pyridone to fluorobenzenes: an ab initio investigation.
Frey JA; Leist R; Leutwyler S
J Phys Chem A; 2006 Mar; 110(12):4188-95. PubMed ID: 16553369
[TBL] [Abstract][Full Text] [Related]
[Next] [New Search]
