Capture of activated dioxygen intermediates at the copper-active site of a ly...

Molecular dynamics (MD) trajectories for lytic polysaccharide monooxygenases (LPMO) based on neutron structure. These simulations were performed using AMBER package (ff14SB...

基于中子衍射结构的裂解性多糖单氧酶（lytic polysaccharide monooxygenases, LPMO）的分子动力学（Molecular dynamics, MD）轨迹。本系列模拟采用AMBER软件包（AMBER package，ff14SB……）完成。