Molecular Dynamics Simulation of Paracetamol with A2 Phospholipase
收藏Mendeley Data2024-03-27 更新2024-06-27 收录
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资源简介：
This series of files were used in the preparation of a moelcular dynamics simulation of Paracetamol with the A2 phospholipase receptor to analyse and investigate the behaviour of this interaction.The simulation was conducted using the Gromacs software and the CHARMM36 force field.
创建时间：
2024-01-23
