Pretrained model for UCBShift
收藏DataONE2020-02-14 更新2025-07-19 收录
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https://search.dataone.org/view/sha256:12f8b362c0bef58005303c03954f58d783a4022ffb0baa04fa41bea1ea2ff2e2
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资源简介：
UCBShift is a program for predicting chemical shifts for backbone atoms and β-carbon of a protein in solution. It utilizes a machine learning module that makes predictions from features extracted from the 3D structures of the proteins. Provided here are the pre-trained machine learning models for making the predictions.
The instructions for downloading UCBShift and use these .sav format pretrained models can be found at https://github.com/THGLab/CSpred
创建时间：
2025-06-26
