换一批A combined NMR and molecular dynamics simulation study to determine the conformational properties of agonists and antagonists against experimental autoimmune encephalomyelitis.
第一作者：
Efthimia D,Mantzourani
第一单位：
Institute of Organic and Pharmaceutical Chemistry, National Hellenic Research Foundation, 48 Vassileos Constantinou Avenue, 116 35, Athens, Greece; Department of Chemistry, University of Patras, 265 00, Rion, Patras, Greece.
作者：
医学主题词
碱性磷酸酶(Alkaline Phosphatase);酰胺类(Amides);氨基酸序列(Amino Acid Sequence);动物(Animals);计算机模拟(Computer Simulation);脑脊髓炎, 自身免疫性, 实验性(Encephalomyelitis, Autoimmune, Experimental);氢键合(Hydrogen Bonding);磁共振波谱学(Magnetic Resonance Spectroscopy);模型, 分子(Models, Molecular);分子构象(Molecular Conformation);分子序列数据(Molecular Sequence Data);质子(Protons);温度(Temperature)
DOI
10.1016/j.bmc.2007.11.083
PMID
18207413
发布时间
2012-11-15
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