Related references
Note: Only part of the references are listed.2,4-Dihydroxy and O2 Protonated Tautomers of dThd and Thd Coexist in the Gas Phase: Methylation Alters Protonation Preferences versus dUrd and Urd
R. R. Wu et al.
JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY (2016)
O2 Protonation Controls Threshold Behavior for N-Glycosidic Bond Cleavage of Protonated Cytosine Nucleosides
R. R. Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
N3 Protonation Induces Base Rotation of 2′-Deoxyadenosine-5′-monophosphate and Adenosine-5′-monophosphate
R. R. Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2016)
Mechanisms and energetics for N-glycosidic bond cleavage of protonated adenine nucleosides: N3 protonation induces base rotation and enhances N-glycosidic bond stability
R. R. Wu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Protonation induces base rotation of purine nucleotides pdGuo and pGuo
R. R. Wu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Mechanisms and energetics for N-glycosidic bond cleavage of protonated 2′-deoxyguanosine and guanosine
R. R. Wu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2016)
Infrared multiple photon dissociation action spectroscopy of sodium cationized halouracils: Effects of sodium cationization and halogenation on gas-phase conformation
C. M. Kaczan et al.
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY (2015)
Gas-Phase Conformations and Energetics of Protonated 2′-Deoxyadenosine and Adenosine: IRMPD Action Spectroscopy and Theoretical Studies
R. R. Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2015)
N3 and O2 Protonated Tautomeric Conformations of 2′-Deoxycytidine and Cytidine Coexist in the Gas Phase
R. R. Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2015)
Base-Pairing Energies of Proton-Bound Dimers and Proton Affinities of 1-Methyl-5-Halocytosines: Implications for the Effects of Halogenation on the Stability of the DNA i-Motif
Bo Yang et al.
JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY (2015)
Diverse mixtures of 2,4-dihydroxy tautomers and O4 protonated conformers of uridine and 2 '-deoxyuridine coexist in the gas phaset
R. R. Wu et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2015)
Alkali Metal Cation-Hexacyclen Complexes: Effects of Alkali Metal Cation Size on the Structure and Binding Energy
C. A. Austin et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2014)
Gas-Phase Conformations and Energetics of Protonated 2′-Deoxyguanosine and Guanosine: IRMPD Action Spectroscopy and Theoretical Studies
R. R. Wu et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2014)
Base-Pairing Energies of Proton-Bound Heterodimers of Cytosine and Modified Cytosines: Implications for the Stability of DNA i-Motif Conformations
Bo Yang et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2014)
Base-Pairing Energies of Proton-Bound Homodimers Determined by Guided Ion Beam Tandem Mass Spectrometry: Application to Cytosine and 5-Substituted Cytosines
Bo Yang et al.
ANALYTICAL CHEMISTRY (2013)
Energy-Resolved Collision-Induced Dissociation Studies of 1,10-Phenanthroline Complexes of the Late First-Row Divalent Transition Metal Cations: Determination of the Third Sequential Binding Energies
Holliness Nose et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2013)
Energy-Resolved Collision-Induced Dissociation Studies of 2,2′-Bipyridine Complexes of the Late First-Row Divalent Transition-Metal Cations: Determination of the Third-Sequential Binding Energies
Holliness Nose et al.
CHEMPLUSCHEM (2013)
Re-Evaluation of the Proton Affinity of 18-Crown-6 Using Competitive Threshold Collision-Induced Dissociation Techniques
Yu Chen et al.
ANALYTICAL CHEMISTRY (2012)
Structural and Energetic Effects in the Molecular Recognition of Amino Acids by 18-Crown-6
Yu Chen et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Structural and Energetic Effects in the Molecular Recognition of Protonated Peptidomimetic Bases by 18-Crown-6
Yu Chen et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2012)
Protonation Preferentially Stabilizes Minor Tautomers of the Halouracils: IRMPD Action Spectroscopy and Theoretical Studies
K. T. Crampton et al.
JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY (2012)
Infrared multiple photon dissociation action spectroscopy of sodiated uracil and thiouracils: Effects of thioketo-substitution on gas-phase conformation
Y. -W. Nei et al.
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY (2011)
Infrared multiple photon dissociation action spectroscopy of protonated uracil and thiouracils: Effects of thioketo-substitution on gas-phase conformation
Y. -w. Nei et al.
INTERNATIONAL JOURNAL OF MASS SPECTROMETRY (2010)
Modeling Metal Cation-Phosphate Interactions in Nucleic Acids: Activated Dissociation of Mg+, Al+, Cu+, and Zn+ Complexes of Triethyl Phosphate
Chunhai Ruan et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2009)
Threshold collision-induced dissociation of hydrogen-bonded dimers of carboxylic acids
Beike Jia et al.
JOURNAL OF PHYSICAL CHEMISTRY A (2008)
Infrared spectra of protonated uracil, thymine and cytosine
Jean-Yves Salpin et al.
CHEMPHYSCHEM (2007)
An electrospray ionization source for thermochemical investigation with. the guided ion beam mass spectrometer
R. M. Moision et al.
JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY (2007)
A kinetic and thermodynamic study of the glycosidic bond cleavage in deoxyuridine
Andrea L. Millen et al.
JOURNAL OF PHYSICAL CHEMISTRY B (2007)
A reversible pH-driven DNA nanoswitch array
DS Liu et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2006)
Interaction with glycine increases stability of a mutagenic tautomer of uracil. A density functional theory study
I Dabkowska et al.
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY (2005)
Human alkyladenine DNA glycosylase uses acid-base catalysis for selective excision of damaged purines
PJ O'Brien et al.
BIOCHEMISTRY (2003)
Guided ion beam study of collision-induced dissociation dynamics: integral and differential cross sections
F Muntean et al.
JOURNAL OF CHEMICAL PHYSICS (2001)
Substituent effects in the binding of alkali metal ions to pyridines, studied by threshold collision-induced dissociation and ab initio theory: The methylpyridines
MT Rodgers
JOURNAL OF PHYSICAL CHEMISTRY A (2001)
Proton affinity of uracil. A computational study of protonation sites
JK Wolken et al.
JOURNAL OF THE AMERICAN SOCIETY FOR MASS SPECTROMETRY (2000)