Law and mechanism analysis of biodegradability of polychlorinated naphthalenes based on principal component analysis, QSAR models, molecular docking and molecular dynamics simulation-Reference-Cited by-同舟云学术

Law and mechanism analysis of biodegradability of polychlorinated naphthalenes based on principal component analysis, QSAR models, molecular docking and molecular dynamics simulation

Published:2020-03 Issue: Volume:243 Page:125427
ISSN:0045-6535
Container-title:Chemosphere
language:en
Short-container-title:Chemosphere

Author:

Gu Wenwen,Li Qing,Li Yu

Funder

China Scholarship Council

Fundamental Research Funds for the Central Universities

Publisher

Elsevier BV

Subject

General Medicine,General Chemistry,Environmental Chemistry,Environmental Engineering,Pollution,Health, Toxicology and Mutagenesis,Public Health, Environmental and Occupational Health

Reference29 articles.

1. Dehalogenation of 2-chloronapthalene by cast iron;Alok;Water, Air, Soil Pollut.,2006

2. Polychlorinated naphthalenes in polar environments-A review;Bidleman;Sci. Total Environ.,2010

3. Review: identification of bioaccumulating polychlorinated naphthalene and their toxicological Signification;Douglas;Environ. Res.,1998

4. Dock 4.0: search strategies for automated molecular docking of flexible molecule databases;Ewing;J. Comput. Aided Mol. Des.,2001

5. Concentrations andbiomagnification of polychlorinated naphthalenes in black cormorants phalacrocorax carbo sinensisfrom the Gulf of Gdansk, Baltic Sea;Falandysz;Sci. Total Environ.,1997

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