Navigating the Fragrance space Via Graph Generative Models And Predicting Odors
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arXiv
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| Auteurs principaux: | , , , |
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| Format: | Preprint |
| Publié: |
2025
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| _version_ | 1866929693063643136 |
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| author | Sharma, Mrityunjay Balaji, Sarabeshwar Saha, Pinaki Kumar, Ritesh |
| author_facet | Sharma, Mrityunjay Balaji, Sarabeshwar Saha, Pinaki Kumar, Ritesh |
| contents | We explore a suite of generative modelling techniques to efficiently navigate and explore the complex landscapes of odor and the broader chemical space. Unlike traditional approaches, we not only generate molecules but also predict the odor likeliness with ROC AUC score of 0.97 and assign probable odor labels. We correlate odor likeliness with physicochemical features of molecules using machine learning techniques and leverage SHAP (SHapley Additive exPlanations) to demonstrate the interpretability of the function. The whole process involves four key stages: molecule generation, stringent sanitization checks for molecular validity, fragrance likeliness screening and odor prediction of the generated molecules. By making our code and trained models publicly accessible, we aim to facilitate broader adoption of our research across applications in fragrance discovery and olfactory research. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2501_18777 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Navigating the Fragrance space Via Graph Generative Models And Predicting Odors Sharma, Mrityunjay Balaji, Sarabeshwar Saha, Pinaki Kumar, Ritesh Machine Learning We explore a suite of generative modelling techniques to efficiently navigate and explore the complex landscapes of odor and the broader chemical space. Unlike traditional approaches, we not only generate molecules but also predict the odor likeliness with ROC AUC score of 0.97 and assign probable odor labels. We correlate odor likeliness with physicochemical features of molecules using machine learning techniques and leverage SHAP (SHapley Additive exPlanations) to demonstrate the interpretability of the function. The whole process involves four key stages: molecule generation, stringent sanitization checks for molecular validity, fragrance likeliness screening and odor prediction of the generated molecules. By making our code and trained models publicly accessible, we aim to facilitate broader adoption of our research across applications in fragrance discovery and olfactory research. |
| title | Navigating the Fragrance space Via Graph Generative Models And Predicting Odors |
| topic | Machine Learning |
| url | https://arxiv.org/abs/2501.18777 |