Structure of a lignin peroxidase ligand access channel-atrazine complex after molecular dynamics simulation
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资源简介：
State and contacts of the lignin peroxidase ligand access channel-atrazine complex after 5 ns molecular dynamics simulation. The simulation was performed with Nanoscale Molecular Dynamics (NAMD) application (CHARMM36 force field). The input structure for the simulation was created by molecular docking.
创建时间：
2018-04-15
