Molecular Dynamics Simulation of α-syn12 Peptide and Synphilin-1 Protein Complex

摘要：

The dynamics and structural character of αsyn12 peptide complex with synphilin1 protein in aqueous solution has been investigated through molecular dynamics simulations by using GROMOS 43A1 force field. The structural character of αsyn12 peptide complex with synphilin1 protein adopts in water a loop structure.

关键词： protein complex molecular dynamics simulation force field

作者: Lixia Liu

作者单位: Agronomy Department, Dezhou University Dezhou 253023, China

会议类型: 国际会议

会议名称: 2010 2nd IEEE International Conference on Information Management and Engineering(2010年IEEE第二届信息管理与工程国际会议 IEEE ICIME 2010)

会议地点: 成都

会议语种:英文

页码: 1-4

在线出版日期: 2010-04-16（万方平台首次上网日期，不代表论文的发表时间）