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Journal of Biomolecular Structure and Dynamics Volume 37, 2019 - Issue 16
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Prediction, docking study and molecular simulation of 3D DNA aptamers to their targets of endocrine disrupting chemicals

Weiwen ZhangThe Third Affiliated Hospital of Guangzhou Medical University, Guangzhou, P. R. China; View further author information
,
Fengxiao YangThe Third Affiliated Hospital of Guangzhou Medical University, Guangzhou, P. R. China; View further author information
,
Dejin OuThe Third Affiliated Hospital of Guangzhou Medical University, Guangzhou, P. R. China; View further author information
,
Ge LinThe Third Affiliated Hospital of Guangzhou Medical University, Guangzhou, P. R. China; View further author information
,
Aiyun HuangThe Third Affiliated Hospital of Guangzhou Medical University, Guangzhou, P. R. China; View further author information
,
Nan LiuGeneral Practice Center, Nanhai Hospital, Southern Medical University, Foshan, P. R. China; ;School of Public Health, Guangzhou Medical University, Guangzhou, P. R. ChinaCorrespondence[email protected]
ORCID Iconhttp://orcid.org/0000-0002-8895-3169View further author information
ORCID Icon &
Pinle LiSchool of Public Health, Guangzhou Medical University, Guangzhou, P. R. ChinaView further author information
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Pages 4274-4282 | Received 02 May 2018, Accepted 07 Nov 2018, Published online: 10 Jan 2019

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Navamallika Dutta, Priyanka Borah & Venkata Satish Kumar Mattaparthi. (2021) Effect of CTerm of human albumin on the aggregation propensity of Aβ1-42 peptide: a potential of mean force study. Journal of Biomolecular Structure and Dynamics 39:4, pages 1334-1342.
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Priyanka Borah, Airy Sanjeev & Venkata Satish Kumar Mattaparthi. (2021) Computational investigation on the effect of Oleuropein aglycone on the α-synuclein aggregation. Journal of Biomolecular Structure and Dynamics 39:4, pages 1259-1270.
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Articles from other publishers (8)

Priyanka Borah & Venkata Satish Kumar Mattaparthi. (2023) Investigation into the Interaction Sites of the K84s and K102s Peptides with α-Synuclein for Understanding the Anti-Aggregation Mechanism: An In silico Study. Current Biotechnology 12:2, pages 103-117.
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Priyanka Borah & Venkata Satish Kumar Mattaparthi. (2023) Insights Into Resveratrol as an Inhibitor Against Aβ 1-42 Peptide Aggregation: A Molecular Dynamics Simulation Study . Current Chemical Biology 17:1, pages 67-78.
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Xiujuan Yin, Zhenqiang He, Weiying Ge & Zhenhua Zhao. (2023) Application of aptamer functionalized nanomaterials in targeting therapeutics of typical tumors. Frontiers in Bioengineering and Biotechnology 11.
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Alan Fernando Rodríguez Serrano & I-Ming Hsing. (2022) Prediction of Aptamer–Small-Molecule Interactions Using Metastable States from Multiple Independent Molecular Dynamics Simulations. Journal of Chemical Information and Modeling 62:19, pages 4799-4809.
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Ruobing Liu, Fuyuan Zhang, Yaxin Sang, Iman Katouzian, Seid Mahdi Jafari, Xianghong Wang, Wenjing Li, Jine Wang & Zahra Mohammadi. (2022) Screening, identification, and application of nucleic acid aptamers applied in food safety biosensing. Trends in Food Science & Technology 123, pages 355-375.
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Tholasi Nadhan Navien, Tzi Shien Yeoh, Andrew Anna, Thean-Hock Tang & Marimuthu Citartan. (2021) Aptamers isolated against mosquito-borne pathogens. World Journal of Microbiology and Biotechnology 37:8.
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Nor Azlina Ahmad, Razauden Mohamed Zulkifli, Huszalina Hussin & Muhammad Helmi Nadri. (2021) In silico approach for Post-SELEX DNA aptamers: A mini-review. Journal of Molecular Graphics and Modelling 105, pages 107872.
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Zaynab Mokhtari, Habibollah Khajehsharifi, Sedigheh Hashemnia & Saeed Shahrokhian. (2020) Predicting the Cardiac Troponin I (cTnl) Aptamer/Methylene Blue Configuration Using Computational Modeling Studies: A Screening Search Method for Constructing Aptasensors. ChemistrySelect 5:35, pages 10958-10969.
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