In Silico Studies toward Understanding the Interactions of DNA Base Pairs with Protonated Linear/Cyclic Diamines-Reference-Cited by-同舟云学术

In Silico Studies toward Understanding the Interactions of DNA Base Pairs with Protonated Linear/Cyclic Diamines

Published:2013-08-19 Issue:34 Volume:117 Page:9840-9850
ISSN:1520-6106
Container-title:The Journal of Physical Chemistry B
language:en
Short-container-title:J. Phys. Chem. B

Author:

Sen Anik¹,Sahu Debashis¹,Ganguly Bishwajit¹

Affiliation:

1. Computation and Simulation Unit, Analytical Discipline & Centralized Instrument Facility, and ‡Academy of Scientific and Innovative Research, CSIR-Central Salt and Marine Chemicals Research Institute, Bhavnagar, Gujarat 364002, India

Publisher

American Chemical Society (ACS)

Subject

Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry

Link

https://pubs.acs.org/doi/pdf/10.1021/jp402847u

Reference80 articles.

1. Advances in DNA-Ligands with Groove Binding, Intercalating and/or Alkylating Activity: Chemistry, DNA-Binding and Biology

2. DNA Minor Groove Binders: an Overview on Molecular Modeling and QSAR Approaches

3. Spermine-nucleic acid interactions: A theoretical study

4. MINOR GROOVE-BINDING ARCHITECTURAL PROTEINS: Structure, Function, and DNA Recognition

5. Binding of Antitumor Ruthenium Complexes to DNA and Proteins: A Theoretical Approach

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1. Exploiting hydrogen bonding interactions to probe smaller linear and cyclic diamines binding to G-quadruplexes: a DFT and molecular dynamics study;Physical Chemistry Chemical Physics;2017

2. Multiscale simulation of DNA;Current Opinion in Structural Biology;2016-04

3. Endogenous polyamine function—the RNA perspective;Nucleic Acids Research;2014-09-17