Homology modeling, molecular docking, and molecular dynamics simulations elucidated α-fetoprotein binding modes

被引：0
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作者：
Jie Shen
Wenqian Zhang
Hong Fang
Roger Perkins
Weida Tong
Huixiao Hong
机构：
[1] National Center for Toxicological Research,Division of Bioinformatics and Biostatistics
[2] U.S. Food and Drug Administration,Office of Scientific Coordination
[3] National Center for Toxicological Research,undefined
[4] U.S. Food and Drug Administration,undefined
来源：
BMC Bioinformatics | / 14卷
关键词：
Molecular Dynamic Simulation; Protein Data Bank; Molecular Docking; Root Mean Square Deviation; Homology Modeling;
D O I：
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