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LEARNING MATTER

Chemistry-informed Macromolecule Graph Representation for Similarity Computation, Unsupervised and Supervised Learning

Submitted by someshm on Tue, 2021-03-30 09:47

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S. Mohapatra, An, J., and Gómez-Bombarelli,  R., “Chemistry-informed Macromolecule Graph Representation for Similarity Computation, Unsupervised and Supervised Learning”, Machine Learning: Science and Technology, 2022.
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