Machine learning of molecular dynamics simulations provides insights into modulation of viral capsid assembly
收藏NIAID Data Ecosystem2026-05-02 收录
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https://zenodo.org/record/14911675
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资源简介：
These are the inputs and scripts necessary to carry out a machine-learning-based analysis of molecular dynamics simulations of the Hepatitis B Virus Cp tetramer. MD simulations were run with NAMD. Scripts use VMD and Python.
创建时间：
2025-02-22
