PhenoProfiler: Advancing Phenotypic Learning for Image-based Drug Discovery
In the field of image-based drug discovery, capturing the phenotypic response of cells to various drug treatments and perturbations is a crucial step. However, existing methods require computationally extensive and complex multi-step procedures, which can introduce inefficiencies, limit generalizability, and increase potential errors. To address these challenges, we present PhenoProfiler, an innovative model designed to efficiently and effectively extract morphological representations, enabling the elucidation of phenotypic changes induced by treatments. PhenoProfiler is designed as an end-to-end tool that processes whole-slide multi-channel images directly into low-dimensional quantitative representations, eliminating the extensive computational steps required by existing methods. It also includes a multi-objective learning module to enhance robustness, accuracy, and generalization in morphological representation learning. PhenoProfiler is rigorously evaluated on large-scale publicly available datasets, including over 230,000 whole-slide multi-channel images in end-to-end scenarios and more than 8.42 million single-cell images in non-end-to-end settings. Across these benchmarks, PhenoProfiler consistently outperforms state-of-the-art methods by up to 20%, demonstrating substantial improvements in both accuracy and robustness. Furthermore, PhenoProfiler uses a tailored phenotype correction strategy to emphasize relative phenotypic changes under treatments, facilitating the detection of biologically meaningful signals. UMAP visualizations of treatment profiles demonstrate PhenoProfiler ability to effectively cluster treatments with similar biological annotations, thereby enhancing interpretability. These findings establish PhenoProfiler as a scalable, generalizable, and robust tool for phenotypic learning.
Code (0)
등록된 구현이 없습니다.
Tasks
Drug DiscoveryRepresentation LearningSimilar Papers 제목 키워드 기반
Fragment-Masked Diffusion for Molecular Optimization
Molecular optimization is a crucial aspect of drug discovery, aimed at refining molecular structures to enhance drug efficacy and minimize side effects, ultimately accelerating the overall drug development process. Many …
Drug DiscoveryMulti-modal Contrastive Learning with Negative Sampling Calibration for Phenotypic Drug Discovery
Phenotypic drug discovery presents a promising strategy for identifying first-in-class drugs by bypassing the need for specific drug targets. Recent advances in cell-based phenotypic screening tools, including Cell P…
Contrastive LearningDrug DiscoveryMolecular Property PredictionProperty PredictionCompressing Biology: Evaluating the Stable Diffusion VAE for Phenotypic Drug Discovery
High-throughput phenotypic screens generate vast microscopy image datasets that push the limits of generative models due to their large dimensionality. Despite the growing popularity of general-purpose models trained on …
Drug DiscoveryDrug cell line interaction prediction
Understanding the phenotypic drug response on cancer cell lines plays a vital rule in anti-cancer drug discovery and re-purposing. The Genomics of Drug Sensitivity in Cancer (GDSC) database provides open data for researc…
Drug DiscoveryPredictionMorphological Profiling for Drug Discovery in the Era of Deep Learning
Morphological profiling is a valuable tool in phenotypic drug discovery. The advent of high-throughput automated imaging has enabled the capturing of a wide range of morphological features of cells or organisms in respon…
Cell SegmentationDeep LearningDrug DiscoveryFeature Engineering+1