Pretrained model for UCBShift
收藏DataCite Commons2026-03-11 更新2025-06-15 收录
下载链接：
https://datadryad.org/dataset/doi:10.6078/D1B974
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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
提供机构：
Dryad
创建时间：
2019-11-19
