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De Novo Molecular Generation via Connection-aware Motif Mining

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arxiv 2302.01129 v2 pith:OXIOGPX7 submitted 2023-02-02 cs.LG cs.AI

classification cs.LGcs.AI
keywords motifsmoleculesconnection-awarefragmentsgeneratingmethodmolecularmotif
verification ladder T0 review T1 audit T2 compute T3 formal
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De novo molecular generation is an essential task for science discovery. Recently, fragment-based deep generative models have attracted much research attention due to their flexibility in generating novel molecules based on existing molecule fragments. However, the motif vocabulary, i.e., the collection of frequent fragments, is usually built upon heuristic rules, which brings difficulties to capturing common substructures from large amounts of molecules. In this work, we propose a new method, MiCaM, to generate molecules based on mined connection-aware motifs. Specifically, it leverages a data-driven algorithm to automatically discover motifs from a molecule library by iteratively merging subgraphs based on their frequency. The obtained motif vocabulary consists of not only molecular motifs (i.e., the frequent fragments), but also their connection information, indicating how the motifs are connected with each other. Based on the mined connection-aware motifs, MiCaM builds a connection-aware generator, which simultaneously picks up motifs and determines how they are connected. We test our method on distribution-learning benchmarks (i.e., generating novel molecules to resemble the distribution of a given training set) and goal-directed benchmarks (i.e., generating molecules with target properties), and achieve significant improvements over previous fragment-based baselines. Furthermore, we demonstrate that our method can effectively mine domain-specific motifs for different tasks.

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Cited by 2 Pith papers

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  1. Tokenizing Electron Cloud in Protein-Ligand Interaction Learning

    cs.LG 2025-05 conditional novelty 6.0 of 10

    ECBind tokenizes electron cloud densities via quantized embeddings and improves protein-ligand binding affinity prediction, especially per-structure correlations on MISATO.

  2. Graph Neural Networks in Modern AI-aided Drug Discovery

    q-bio.BM 2025-06 conditional novelty 1.0 of 10

    A comprehensive model-centric review of graph neural network methods and applications in AI-aided drug discovery, from molecular representation to synthesis planning.

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