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C# Mass Spectrometry Library

Folding Atomata ⭐ 17

3D simulation viewer for Folding@home

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

Database of anaerobic hydrocarbon degradation genes used for functional gene searching of metagenome data sets

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