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Pretrained model for UCBShift

Citation

Li, Jie (2020), Pretrained model for UCBShift, Dryad, Dataset, https://doi.org/10.6078/D1B974

Abstract

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