Chemistry-informed Macromolecule Graph Representation for Similarity Computation, Unsupervised and Supervised Learning Submitted by someshm on Tue, 2021-03-30 09:47 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. Log in to post commentsGoogle ScholarDOI
