Exploring the binding mechanism of paraquat to DNA by a combination of spectroscopic, cellular uptake, molecular docking and molecular dynamics simulation methods-Reference-Cited by-同舟云学术

Exploring the binding mechanism of paraquat to DNA by a combination of spectroscopic, cellular uptake, molecular docking and molecular dynamics simulation methods

Published:2017 Issue:23 Volume:41 Page:14188-14198
ISSN:1144-0546
Container-title:New Journal of Chemistry
language:en
Short-container-title:New J. Chem.

Author:

Jafari Fataneh¹²³,Moradi Sajad⁴²³,Nowroozi Amin¹²³,Sadrjavadi Komail¹²³,Hosseinzadeh Leila¹²³,Shahlaei Mohsen⁵²³^ORCID

Affiliation:

1. Pharmaceuticas Sciences Research Center, School of Pharmacy, Kermanshah University of Medical Sciences

2. Kermanshah

3. Iran

4. Nano Drug Delivery Research Center, School of Pharmacy, Kermanshah University of Medical Sciences

5. Medical Biology Research Center, Kermanshah University of Medical Sciences

Abstract

The possibility that paraquat may exert its toxicity also by interaction with DNA is studied using a combination of different computational and experimental techniques.

Funder

Kermanshah University of Medical Sciences

Publisher

Royal Society of Chemistry (RSC)

Subject

Materials Chemistry,General Chemistry,Catalysis

Link

http://pubs.rsc.org/en/content/articlepdf/2017/NJ/C7NJ01645J

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