白蛋白与有机磷加合物位点识别及结构性质研究

来源 :中国化学会第14 届全国计算(机)化学学术会议暨分子模拟国际论坛 | 被引量 : 0次 | 上传用户:kongfuhei
下载到本地 , 更方便阅读
声明 : 本文档内容版权归属内容提供方 , 如果您对本文有版权争议 , 可与客服联系进行内容授权或下架
论文部分内容阅读
  有机磷化合物与人或动物体内蛋白质作用形成加合物,是检测和推断其是否中毒的重要依据。本文通过高分辨的质谱检测方法,研究了沙林等7种有机磷化合物对人、牛、大鼠、兔等种属的白蛋白体外染毒的加合物及其位点,得出14个白蛋白与有机磷加合物位点,14个作用位点是6个酪氨酸、7个赖氨酸、1个丝氨酸。
其他文献
Mutated epidermal growth factor receptor(EGFR)is a major driver of non-small cell lung cancer(NSCLC).
Long and Chang et al.[1] synthesized a molecular complex [MoS2]2+([(PY5Me2)MoS2]2+,PY5Me2 = 2,6-bis(1,1-bis(2-pyridyl)ethyl)pyridine)that mimics the reactive edge sites of the nanoparticulate MoS2 for
Protein aggregation could lead to amyloid formation,which is the source of some human diseases,like Alzheimers disease,Parkinsons disease and so on [1].
A series of 27 composite structures,consisting of superhalogen and Brφnsted acid,is designed and systematically studied based on combined ab initio and DFT calculations focusing on their potentials as
Black phosphorus is a layered semiconducting allotrope of phosphorus with high carrier mobility.Its monolayer form,phosphorene,is an extremely fashionable two-dimensional material which has a promisin
理想链模型是高分子物理中非常重要的模型,因为它考虑了高分子最重要的性质——链的连接性,另外一方面,聚合物在稀溶液(包括小分子溶剂及高分子溶剂)中,当处于θ温度的时候,聚合物表现出理想链的行为。
Global minimum energy structures for(TiO2)n,n ≤ 384 [1],and(ZnO)n,n ≤ 168 [2],were determined theoretically by using a novel bottom-up evolutionary algorithm followed by a local geometry optimization
Tuning chemical reactions with external electric field(Efield)has long been a desirable goal for researchers.
Deciphering the structural determinants of protein-protein interactions(PPIs)is essential to gain a deep understanding of many important biological functions in the living cells.
Inflammation is a multi-component response to various injuries and protects the body to restore the tissue to its pre-injury state.