Elucidation of primary radiation damage in DNA through application of ab initio molecular orbital theory (Q40443064)

20 September 2017

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title

Elucidation of primary radiation damage in DNA through application of ab initio molecular orbital theory (English)

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20 September 2017

A O Colson

1

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PubMed ID

7608626

20 September 2017

M D Sevilla

series ordinal

2

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20 September 2017

1 June 1995

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International Journal of Radiation Biology

20 September 2017

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20 September 2017

67

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20 September 2017

6

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20 September 2017

627-645

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AM1-SM2 and PM3-SM3 parameterized SCF solvation models for free energies in aqueous solution

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Self‐Consistent Molecular‐Orbital Methods. IX. An Extended Gaussian‐Type Basis for Molecular‐Orbital Studies of Organic Molecules

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Hydration scheme of the complementary base-pairs of DNA.

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Proton Tunneling in DNA and its Biological Implications

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Note on an Approximation Treatment for Many-Electron Systems

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Reaction of dithiothreitol and para-nitroacetophenone with different radical precursors of .OH radical-induced strand break formation of single-stranded DNA in anoxic aqueous solution

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Self-Consistent Field Theory for Open Shells of Electronic Systems

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Interaction of dGMP radical with cysteamine and promethazine as possible model of DNA repair.

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Experimental studies of molecular interactions between nitrogen bases of nucleic acids

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UV photoelectron and theoretical characterization of 2'-deoxyguanosine-5'-phosphate valence electronic properties: changes in structure associated with the B to Z-DNA conformational transition

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Water: an integral part of nucleic acid structure

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Über die Zuordnung von Wellenfunktionen und Eigenwerten zu den Einzelnen Elektronen Eines Atoms

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Purine bases, nucleosides, and nucleotides: aqueous solution redox chemistry and transformation reactions of their radical cations and e- and OH adducts

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Self-consistent molecular orbital methods. 21. Small split-valence basis sets for first-row elements

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General parameterized SCF model for free energies of solvation in aqueous solution

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An SCF Solvation Model for the Hydrophobic Effect and Absolute Free Energies of Aqueous Solvation

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Proton Transfer in the Adenine-Thymine Base Pair

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Nonempirical calculations on all the 29 possible DNA base pairs

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Structure, energetics, and harmonic vibrational spectra of the adenine-thymine and adenine*-thymine* base pairs: gradient nonempirical and semiempirical study

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Bifurcated hydrogen bonds in DNA crystal structures. An ab initio quantum chemical study

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Nonplanar geometries of DNA bases. Ab initio second-order Moeller-Plesset study

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Effect of Oxygen on the Radiosensitivity of Bacteriophage in the Presence of Sulphydryl Compounds

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DNA conformation is determined by economics in the hydration of phosphate groups

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10.1080/09553009514550751

21 January 2018

Identifiers

DOI

1 reference

20 September 2017

1 reference

PubMed ID

7608626