supported by the National Basic Research Program of China (Grant No. 2004CB719901);the National Natural Science Foundation of China (Grants No.10874104,20773060);the Natural Science Foundation of Shandong Province (Grant No.Z2007A05)
Molecular dynamics simulations based on AMBER force fields(ff96 and ff03) and generalized Born models(igb1 and igb5) have been carried out in order to study folding/unfolding of the Trp-cage mini-protein TC5b.The ther...
National High Technology Research and Development Program of China (Grant No. 2006AA020403);the National Basic Research Program of China (Grant No. 2003CB715900);National Natural Science Foundation of China (Grant No. 30770498)
Folding simulations are often time-consuming or highly sensitive to the initial conformation of the si-mulation even for mini protein like the Trp-cage. Here, we present a multiscale molecular dynamics method which ap...