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GLAMOUR: Graph Learning over Macromolecule Representations

2021-03-03 · Somesh Mohapatra, Joyce An, Rafael Gómez-Bombarelli

The near-infinite chemical diversity of natural and artificial macromolecules arises from the vast range of possible component monomers, linkages, and polymers topologies. This enormous variety contributes to the ubiquity and indispensability of macromolecules but hinders the development of general machine learning methods with macromolecules as input. To address this, we developed GLAMOUR, a framework for chemistry-informed graph representation of macromolecules that enables quantifying structural similarity, and interpretable supervised learning for macromolecules.

📄 PDF Abstract BibTeX arXiv:2103.02565

Code (1)

learningmatter-mit/GLAMOUR 공식 구현 pytorch

Tasks

Decision MakingDiversityGraph Learning

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