A unified framework for molecular property prediction based on hierarchical multi-granularity molecular representation learning. [PDF]
Zhao X, Chen X, Wang Y, An Y, Zhao H.
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Efficient classical sampling from Gaussian boson sampling distributions on unweighted graphs. [PDF]
Zhang Y +7 more
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Leveraging Leiden communities for enhanced collaborative filtering with matrix factorization techniques. [PDF]
Tokala S, Enduri MK, Lakshmi TJ.
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Matching Criterion for Identifiability in Sparse Factor Analysis. [PDF]
Sturma N +3 more
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Informative Missingness in Nominal Data: A Graph-Theoretic Approach to Revealing Hidden Structure. [PDF]
Zangene E, Schwämmle V, Jafari M.
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Hyperpathway: visualizing organization of pathway-molecule enriched interactions in omics studies via hyperbolic bipartite network embedding. [PDF]
Abdelhamid I +5 more
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From graph theory to chemoinformatics: modified bond-based indices and a hypothesis-driven multi-task QSAR/QSPR benchmark. [PDF]
Altairi A +3 more
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Factorization norms and an inverse theorem for MaxCut. [PDF]
Balla I, Hambardzumyan L, Tomon I.
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Efficient algorithm on exponential Wiener index and QSPR analysis of alkanes and benzenoid hydrocarbons. [PDF]
Punitha S, Kannan K, Menaga A.
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Graph designs for deep learning-based multi-omics integration. [PDF]
Alif MN +3 more
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