| # Welcome to DeepMASS | |
| DeepMASS2 is an effective and explicable tool for structural annotation. | |
| The core concept of DeepMASS2 is to predict the structure- related compounds of | |
| the unknown compound with MS/MS correlation based on deep learning, in order to | |
| locate its chemical space and choose the best annotation from the candidates | |
| retrieved from molecular database. | |
| ## Getting Started | |
| ## Sources on GitHub | |
| ## Changelog | |
| ## Citations | |