Different potential of mean force of two-state protein GB1 and downhill protein gpW revealed by molecular dynamics simulation

Zhang Xiaofeng¹, Guo Zilong¹, Yu Ping¹, Li Qiushi², Zhou Xin^{2, †}, Chen Hu^{1, ‡}

The three-dimensional structures of proteins GB1 (a) and gpW (b) from two opposite perspectives.