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《化学科学与工程前沿(英文)》 >> 2014年 第8卷 第4期 doi: 10.1007/s11705-014-1454-6
Atomistic characterization of binding modes and affinity of peptide inhibitors to amyloid-
1. Department of Biochemical Engineering and Key Laboratory of Systems Bioengineering (Ministry of Education), School of Chemical Engineering and Technology, Tianjin University, Tianjin 300072, China.2. Department of Chemical and Biomolecular Engineering, The University of Akron, Akron, OH 44325, USA.3. Collaborative Innovation Center of Chemical Science and Engineering (Tianjin), Tianjin 300072, China
摘要
关键词
Alzheimer’s disease ; amyloid β-protein ; peptide inhibitors ; protein-protein interaction ; molecular dynamics simulation
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