Redox Properties of Native and Damaged DNA from Mixed Quantum Mechanical/Molecular Mechanics Molecular Dynamics Simulations-Reference-Cited by-同舟云学术

Redox Properties of Native and Damaged DNA from Mixed Quantum Mechanical/Molecular Mechanics Molecular Dynamics Simulations

Published:2020-09-14 Issue:10 Volume:16 Page:6690-6701
ISSN:1549-9618
Container-title:Journal of Chemical Theory and Computation
language:en
Short-container-title:J. Chem. Theory Comput.

Author:

Diamantis Polydefkis¹^ORCID,Tavernelli Ivano¹^ORCID,Rothlisberger Ursula¹^ORCID

Affiliation:

1. Laboratory of Computational Chemistry and Biochemistry, École Polytechnique Fédérale de Lausanne, Swiss Federal Institute of Technology, CH-1015 Lausanne, Switzerland

Funder

Schweizerischer Nationalfonds zur F?rderung der Wissenschaftlichen Forschung

Swiss NCCR MUST

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

https://pubs.acs.org/doi/pdf/10.1021/acs.jctc.0c00568

Reference123 articles.

1. Oxidative DNA damage & repair: An introduction

2. Oxidative DNA damage: mechanisms, mutation, and disease

3. Role of oxidative stress and DNA damage in human carcinogenesis

4. Ionization potentials and donor properties of nucleic acid bases and related compounds

5. Nucleobase-Specific Quenching of Fluorescent Dyes. 1. Nucleobase One-Electron Redox Potentials and Their Correlation with Static and Dynamic Quenching Efficiencies

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