Pretrained model for UCBShift
收藏NIAID Data Ecosystem2026-03-11 收录
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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：
2020-02-14
