Understanding Protein Folding Using Molecular Dynamics Simulation - Sunita Patel - 图书 - LAP LAMBERT Academic Publishing - 9783659177644 - 2013年12月22日
如封面与标题不符,以标题为准

Understanding Protein Folding Using Molecular Dynamics Simulation

价格
元 519
不含税

远程仓调货

预计送达时间 年7月6日 - 年7月16日
添加至iMusic心愿单

The way a protein fold into a three dimensional structure and perform its function is still remains as protein folding puzzle. In the present work, we attempt to understand how the information encoded in the primary sequence of a protein gets translated into a three dimensional structure is studied on the peptide models from various proteins using molecular dynamics simulation. We also attempt to understand the nature of unfolded state under physiological conditions. On the whole these two aspects are emphasized in this book.

介质类型 图书     Paperback Book   (平装胶订图书)
已发行 2013年12月22日
ISBN13 9783659177644
出版商 LAP LAMBERT Academic Publishing
页数 280
商品尺寸 150 × 16 × 225 mm   ·   435 g
语言 德语