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Regressor-free Molecule Generation to Support Drug Response Prediction

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arxiv 2405.14536 v1 pith:IOHAXOHP submitted 2024-05-23 q-bio.MN cs.AIcs.LG

classification q-bio.MNcs.AIcs.LG
keywords druggenerationsamplingguidanceic50moleculeregressor-freescore
verification ladder T0 review T1 audit T2 compute T3 formal
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Drug response prediction (DRP) is a crucial phase in drug discovery, and the most important metric for its evaluation is the IC50 score. DRP results are heavily dependent on the quality of the generated molecules. Existing molecule generation methods typically employ classifier-based guidance, enabling sampling within the IC50 classification range. However, these methods fail to ensure the sampling space range's effectiveness, generating numerous ineffective molecules. Through experimental and theoretical study, we hypothesize that conditional generation based on the target IC50 score can obtain a more effective sampling space. As a result, we introduce regressor-free guidance molecule generation to ensure sampling within a more effective space and support DRP. Regressor-free guidance combines a diffusion model's score estimation with a regression controller model's gradient based on number labels. To effectively map regression labels between drugs and cell lines, we design a common-sense numerical knowledge graph that constrains the order of text representations. Experimental results on the real-world dataset for the DRP task demonstrate our method's effectiveness in drug discovery. The code is available at:https://anonymous.4open.science/r/RMCD-DBD1.

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  1. Can Molecular Evolution Mechanism Enhance Molecular Representation?

    q-bio.BM 2025-01 conditional novelty 5.0 of 10

    Augmenting molecular encoders with a similarity graph of smaller 'ancestor' molecules and their property labels improves regression MAE by a reported 32.3% on QM7 and QM9.

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