Molecular Dynamics Simulation of Active-Sites of Retaining and Inverting β-Xylosidases
ZHANG Jun-Wei, ZHOU Jun-Gang, Lü Hong, HUANG Qiang
Acta Phys. -Chim. Sin. . 2015, (6): 1169 -1178 .  DOI: 10.3866/PKU.WHXB201504151