Correction: A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding.

Jie Hu Tao Chen Moye Wang Hue Sun Chan Zhuqing Zhang

Published in: Physical chemistry chemical physics : PCCP (2017)

Correction for 'A critical comparison of coarse-grained structure-based approaches and atomic models of protein folding' by Jie Hu et al., Phys. Chem. Chem. Phys., 2017, 19, 13629-13639.

Keyphrases

molecular dynamics
molecular dynamics simulations
single molecule
protein protein
binding protein
small molecule