Prediction, docking study and molecular simulation of 3D DNA aptamers to their targets of endocrine disrupting chemicals-Reference-Cited by-同舟云学术

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Prediction, docking study and molecular simulation of 3D DNA aptamers to their targets of endocrine disrupting chemicals

Published:2019-01-10 Issue:16 Volume:37 Page:4274-4282
ISSN:0739-1102
Container-title:Journal of Biomolecular Structure and Dynamics
language:en
Short-container-title:Journal of Biomolecular Structure and Dynamics

Author:

Zhang Weiwen¹,Yang Fengxiao¹,Ou Dejin¹,Lin Ge¹,Huang Aiyun¹,Liu Nan²³^ORCID,Li Pinle³

Affiliation:

1. The Third Affiliated Hospital of Guangzhou Medical University, Guangzhou, P. R. China;

2. General Practice Center, Nanhai Hospital, Southern Medical University, Foshan, P. R. China;

3. School of Public Health, Guangzhou Medical University, Guangzhou, P. R. China

Funder

National Natural Science Foundation of China

Guangzhou Scientific Planning Programs

Publisher

Informa UK Limited

Subject

Molecular Biology,General Medicine,Structural Biology

Link

https://www.tandfonline.com/doi/pdf/10.1080/07391102.2018.1547222

Reference54 articles.

1. Computational docking simulations of a DNA-aptamer for argininamide and related ligands

2. Determination of free and conjugated forms of endocrine-disrupting chemicals in human biological fluids by GC−MS

3. An Electronic, Aptamer-Based Small-Molecule Sensor for the Rapid, Label-Free Detection of Cocaine in Adulterated Samples and Biological Fluids

4. Determination of selected endocrine disrupting compounds in human fetal and newborn tissues by GC-MS

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