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AI-driven drug discovery from natural products
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作者 Feng-Lei Duan Chun-Bao Duan +6 位作者 hui-lin xu Xin-Ying Zhao Otgonpurev Sukhbaatar Jie Gao Ming-Zhi Zhang Wei-Hua Zhang Yu-Cheng Gu 《Advanced Agrochem》 2024年第3期185-187,共3页
The latest review published in Nature Reviews Drug Discovery by Michael W.Mullowney and co-authors focuses on the use of artificial intelligence techniques,specifically machine learning,in natural product drug discove... The latest review published in Nature Reviews Drug Discovery by Michael W.Mullowney and co-authors focuses on the use of artificial intelligence techniques,specifically machine learning,in natural product drug discovery.The authors discussed various applications of AI in this field,such as genome and metabolome mining,structural characterization of natural products,and predicting targets and biological activities of these compounds.They also highlighted the challenges associated with creating and managing large datasets for training algorithms,as well as strategies to address these obstacles.Additionally,the authors examine common pitfalls in algorithm training and offer suggestions for avoiding them. 展开更多
关键词 Natural product drug discovery Deeping study Predicting targets Biological activity Molecular featurization
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