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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.

Protein Backbone Strurcture Prediction based on deeplearning

Growasia_calculator ⭐ 6

An application to calculate the carbon emissions from crops in South East Asia. A project built in collaboration with Winrock for Grow Asia.

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