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About this Biochemistry, Genetics and Molecular Biology article
Molecular docking, molecular dynamics simulations and QSAR studies on some of 2-arylethenylquinoline derivatives for inhibition of Alzheimer's amyloid-beta aggregation: Insight into mechanism of interactions and parameters for design of new inhibitors by Safarizadeh, Hossein; Garkani-Nejad, Zahra is a Biochemistry, Genetics and Molecular Biology article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Biochemistry, Genetics and Molecular Biology.
- Author
- Safarizadeh, Hossein; Garkani-Nejad, Zahra
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 1093-3263)
- Published
- 2019
- Field
- Biochemistry, Genetics and Molecular Biology (Physical Sciences)
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