PROTEIN FOLDING AS STUDIED IN GENERALIZED-ENSEMBLE SIMULATIONS OF ALL-ATOM PROTEIN MODELS

摘要：

We review recent progress in generalized-ensemble simulations of proteins. Focusing on the formation of secondary structure, we demonstrate their ability for efficient simulations of all-atom protein models that is leading to a deeper understanding of the folding mechanism in proteins.

作者: NELSON A. ALVES VASYL ALEKSENKO WOOSEOP KWAK ULRICH H.E. HANSMANN

作者单位: Depariamento de Fisica e Matemdtica, FFCLRP, Universidade de Sao Patdo. Av. Bandeirantes 3900. CEP 1 Department of Physics, Michigan Technological University, Houghton, MI 19931-1291, USA

会议类型: 国际会议

会议名称: The Joint Conference of ICCP6 and CCP2003(第6届国际计算伦理会议)

会议地点: 北京

会议语种:英文

页码: 1-11

在线出版日期: 2004-05-23（万方平台首次上网日期，不代表论文的发表时间）