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生成式人工智能在小分子药物设计中的应用。

Generative artificial intelligence for small molecule drug design.

机构信息

Centre for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology, Hyderabad 500032, Telangana, India.

Centre for Computational Natural Sciences and Bioinformatics, International Institute of Information Technology, Hyderabad 500032, Telangana, India.

出版信息

Curr Opin Biotechnol. 2024 Oct;89:103175. doi: 10.1016/j.copbio.2024.103175. Epub 2024 Aug 5.

Abstract

In recent years, the rapid advancement of generative artificial intelligence (GenAI) has revolutionized the landscape of drug design, offering innovative solutions to potentially expedite the discovery of novel therapeutics. GenAI encompasses algorithms and models that autonomously create new data, including text, images, and molecules, often mirroring characteristics of existing datasets. This comprehensive review delves into the realm of GenAI for drug design, emphasizing recent advancements and methodologies that have propelled the field forward. Specifically, we focus on three prominent paradigms: transformers, diffusion models, and reinforcement learning algorithms, which have been exceptionally impactful in the last few years. By synthesizing insights from a myriad of studies and developments, we elucidate the potential of these approaches in accelerating the drug discovery process. Through a detailed analysis, we explore the current state and future directions of GenAI in the context of drug design, highlighting its transformative impact on pharmaceutical research and development.

摘要

近年来,生成式人工智能(GenAI)的飞速发展彻底改变了药物设计领域,为新型疗法的发现提供了创新的解决方案。GenAI 涵盖了自主生成新数据的算法和模型,包括文本、图像和分子,这些数据通常反映了现有数据集的特征。本综述深入探讨了 GenAI 在药物设计中的应用,强调了推动该领域发展的最新进展和方法。具体而言,我们专注于三个突出的范式:转换器、扩散模型和强化学习算法,这些范式在过去几年中产生了重大影响。通过综合大量研究和发展的见解,我们阐明了这些方法在加速药物发现过程中的潜力。通过详细分析,我们探讨了 GenAI 在药物设计背景下的当前状态和未来方向,强调了它对药物研发的变革性影响。

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