Literature DB >> 29614407

Application of molecular docking for the degradation of organic pollutants in the environmental remediation: A review.

Zhifeng Liu1, Yujie Liu2, Guangming Zeng3, Binbin Shao2, Ming Chen2, Zhigang Li2, Yilin Jiang2, Yang Liu2, Yu Zhang4, Hua Zhong5.   

Abstract

The molecular docking has been employed successfully to study the mechanism of biodegradation in the environmental remediation in the past few years, although medical science and biology are the main application areas for it. Molecular docking is a very convenient and low cost method to understand the reaction mechanism of proteins or enzymes with ligands with a high accuracy. This paper mainly provides a review for the application of molecular docking between organic pollutants and enzymes. It summarizes the fundamental knowledge of molecular docking, such as its theory, available softwares and main databases. Moreover, five types of pollutants, including phenols, BTEX (benzene, toluene, ethylbenzene, and xylenes), nitrile, polycyclic aromatic hydrocarbons (PAHs), and high polymer (e.g., lignin and cellulose), are discussed from molecular level. Different removal mechanisms are also explained in detail via docking technology. Even though this method shows promising application in the research of biodegradation, further studies are still needed to relate with actual condition.
Copyright © 2018 Elsevier Ltd. All rights reserved.

Entities:  

Keywords:  Biodegradation; Environmental remediation; Enzyme catalysis; Molecular docking; Organic pollutants

Mesh:

Substances:

Year:  2018        PMID: 29614407     DOI: 10.1016/j.chemosphere.2018.03.179

Source DB:  PubMed          Journal:  Chemosphere        ISSN: 0045-6535            Impact factor:   7.086


  13 in total

1.  Antiviral peptides against the main protease of SARS-CoV-2: A molecular docking and dynamics study.

Authors:  Shafi Mahmud; Suvro Biswas; Gobindo Kumar Paul; Mohasana Akter Mita; Shamima Afrose; Md Robiul Hasan; Mst Sharmin Sultana Shimu; Mohammad Abu Raihan Uddin; Md Salah Uddin; Shahriar Zaman; K M Kaderi Kibria; Md Arif Khan; Talha Bin Emran; Md Abu Saleh
Journal:  Arab J Chem       Date:  2021-07-14       Impact factor: 5.165

2.  Identification of Effective and Nonpromiscuous Antidiabetic Drug Molecules from Penicillium Species.

Authors:  Shahzad Saleem; Shabana Bibi; Qudsia Yousafi; Tehzeem Hassan; Muhammad Saad Khan; Mohammad Mehedi Hasan; Hitesh Chopra; Mahmoud Moustafa; Mohammed Al-Shehri; Mohammad Khalid; Atul Kabra
Journal:  Evid Based Complement Alternat Med       Date:  2022-06-08       Impact factor: 2.650

Review 3.  Molecular Dynamic Simulations and Molecular Docking as a Potential Way for Designed New Inhibitor Drug without Resistance.

Authors:  Jafar Aghajani; Poopak Farnia; Parissa Farnia; Jalaledin Ghanavi; Ali Akbar Velayati
Journal:  Tanaffos       Date:  2022-01

4.  Target Analysis and Mechanism of Podophyllotoxin in the Treatment of Triple-Negative Breast Cancer.

Authors:  Wenfeng Zhang; Cun Liu; Jie Li; Ruijuan Liu; Jing Zhuang; Fubin Feng; Yan Yao; Changgang Sun
Journal:  Front Pharmacol       Date:  2020-08-07       Impact factor: 5.810

5.  Design of potential anti-tumor PARP-1 inhibitors by QSAR and molecular modeling studies.

Authors:  Zeinab Abbasi-Radmoghaddam; Siavash Riahi; Sajjad Gharaghani; Mohammad Mohammadi-Khanaposhtanai
Journal:  Mol Divers       Date:  2020-03-05       Impact factor: 2.943

Review 6.  Gene Editing and Systems Biology Tools for Pesticide Bioremediation: A Review.

Authors:  Shweta Jaiswal; Dileep Kumar Singh; Pratyoosh Shukla
Journal:  Front Microbiol       Date:  2019-02-13       Impact factor: 5.640

7.  Biodegradation of lignin monomers and bioconversion of ferulic acid to vanillic acid by Paraburkholderia aromaticivorans AR20-38 isolated from Alpine forest soil.

Authors:  Rosa Margesin; Georg Volgger; Andreas O Wagner; Dechao Zhang; Caroline Poyntner
Journal:  Appl Microbiol Biotechnol       Date:  2021-03-09       Impact factor: 4.813

8.  Binding interaction of a ring-hydroxylating dioxygenase with fluoranthene in Pseudomonas aeruginosa DN1.

Authors:  Shu-Wen Xue; Yue-Xin Tian; Jin-Cheng Pan; Ya-Ni Liu; Yan-Ling Ma
Journal:  Sci Rep       Date:  2021-10-29       Impact factor: 4.379

9.  A simple and robust model to predict the inhibitory activity of α-glucosidase inhibitors through combined QSAR modeling and molecular docking techniques.

Authors:  Elaheh Izadpanah; Siavash Riahi; Zeinab Abbasi-Radmoghaddam; Sajjad Gharaghani; Mohammad Mohammadi-Khanaposhtanai
Journal:  Mol Divers       Date:  2021-02-09       Impact factor: 3.364

Review 10.  Key Topics in Molecular Docking for Drug Design.

Authors:  Pedro H M Torres; Ana C R Sodero; Paula Jofily; Floriano P Silva-Jr
Journal:  Int J Mol Sci       Date:  2019-09-15       Impact factor: 5.923

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