Absolute Binding Free Energy Calculations Using Molecular Dynamics Simulations with Restraining Potentials
Wang, Jiyao, Deng, Yuqing, Roux, BenoîtТом:
91
Мова:
english
Журнал:
Biophysical Journal
DOI:
10.1529/biophysj.106.084301
Date:
October, 2006
Файл:
PDF, 725 KB
english, 2006