Analyses of the Binding between Water Soluble C60 Derivatives and Potential Drug Targets through a Molecular Docking Approach

Open Access

Peer-reviewed

Research Article

Muhammad Junaid ,

Contributed equally to this work with: Muhammad Junaid, Eman Abdullah Almuqri

Affiliation Department of Biotechnology, College of Life Science and Technology, Huazhong University of Science and Technology, Wuhan, Hubei, China
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Eman Abdullah Almuqri ,

Contributed equally to this work with: Muhammad Junaid, Eman Abdullah Almuqri

Affiliation Department of Biotechnology, College of Life Science and Technology, Huazhong University of Science and Technology, Wuhan, Hubei, China
⨯
Junjun Liu,

Affiliation Tongji School of Pharmacy, Huazhong University of Science and Technology, Wuhan, Hubei, China
⨯
Houjin Zhang

* E-mail: hjzhang@hust.edu.cn

Affiliations Department of Biotechnology, College of Life Science and Technology, Huazhong University of Science and Technology, Wuhan, Hubei, China, Key Laboratory of Molecular Biophysics, Ministry of Education, Wuhan, Hubei, China
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Drug interactions
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Hydrogen bonding
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Glutamate
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Serine proteases
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Estrogens
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Drug discovery
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Molecular dynamics
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Crystal structure
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