Effective Molecular Dynamics from Neural-Network Based Structure Prediction Models
收藏Zenodo2022-10-17 更新2026-05-25 收录
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https://zenodo.org/record/7212856
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资源简介：
Molecular dynamics simulation (61.5 us) data of 28 one- and two-domain proteins from Jussupow & Kaila: Effective Molecular Dynamics from Neural-Network Based Structure Prediction Models
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Zenodo创建时间：
2022-10-17
