MLADM
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https://www.ndexbio.org/viewer/networks/fba2b607-d54f-11ec-b397-0ac135e8bacf
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资源简介：
MLAMD (machine learning aided molecular dynamics) framework, composed of molecular dynamics simulation for prediction of target molecule behavior, and Bayesian machine learning code for prediction of the affinity in different conditions The link to the publication will be shared here.
创建时间：
2022-05-16
