DFT Study of B-like Conformations of Deoxydinucleoside Monophosphates Containing Gua and/or Cyt and their Complexes with Na+Cation-Reference-Cited by-同舟云学术

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DFT Study of B-like Conformations of Deoxydinucleoside Monophosphates Containing Gua and/or Cyt and their Complexes with Na+Cation

Published:2008-04 Issue:5 Volume:25 Page:563-571
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Poltev Valery I.,Anisimov Victor M.,Danilov Victor I.,Deriabina Alexandra,Gonzalez Eduardo,Jurkiewicz Agata,Leś Andrzej,Polteva Nina

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

http://www.tandfonline.com/doi/pdf/10.1080/10256018808623883

Reference37 articles.

1. Empirical force fields for biological macromolecules: Overview and issues

2. MP2 and DFT studies of the DNA rare base pairs: The molecular mechanism of the spontaneous substitution mutations conditioned by tautomerism of bases

3. The structure of Watson–Crick DNA base pairs obtained by MP2 optimization

4. Density functional study of guanine and uracil quartets and of guanine quartet/metal ion complexes

5. Electronic properties, hydrogen bonding, stacking, and cation binding of DNA and RNA bases

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1. The marvelous dna macromolecule: computer modeling of dna 3d structure and diversity of watson-crick duplex conformations;Биофизика;2023-04-15

2. The Amazing DNA Macromolecule: Computer Modeling of its 3D Structure and the Diversity of Watson–Crick Conformations in the Duplex;Biophysics;2023-04

3. Efficiency of Molecular Mechanics as a Tool to Understand the Structural Diversity of Watson–Crick Duplexes;Proceedings of Trends in Electronics and Health Informatics;2023

4. Understanding the Origin of Structural Diversity of DNA Double Helix;Computation;2021-09-11

5. Effect of Microenvironment on the Geometrical Structure of d(A)5 d(T)5 and d(G)5 d(C)5 DNA Mini-Helixes and the Dickerson Dodecamer: A Density Functional Theory Study;The Journal of Physical Chemistry B;2020-09-25

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