Gangwal Amit, Ansari Azim, Ahmad Iqrar, Azad Abul Kalam, Kumarasamy Vinoth, Subramaniyan Vetriselvan, Wong Ling Shing
Department of Natural Product Chemistry, Shri Vile Parle Kelavani Mandal's Institute of Pharmacy, Dhule, Maharashtra, India.
Computer Aided Drug Design Center Shri Vile Parle Kelavani Mandal's Institute of Pharmacy, Dhule, Maharashtra, India.
Front Pharmacol. 2024 Feb 7;15:1331062. doi: 10.3389/fphar.2024.1331062. eCollection 2024.
There are two main ways to discover or design small drug molecules. The first involves fine-tuning existing molecules or commercially successful drugs through quantitative structure-activity relationships and virtual screening. The second approach involves generating new molecules through drug design or inverse quantitative structure-activity relationship. Both methods aim to get a drug molecule with the best pharmacokinetic and pharmacodynamic profiles. However, bringing a new drug to market is an expensive and time-consuming endeavor, with the average cost being estimated at around $2.5 billion. One of the biggest challenges is screening the vast number of potential drug candidates to find one that is both safe and effective. The development of artificial intelligence in recent years has been phenomenal, ushering in a revolution in many fields. The field of pharmaceutical sciences has also significantly benefited from multiple applications of artificial intelligence, especially drug discovery projects. Artificial intelligence models are finding use in molecular property prediction, molecule generation, virtual screening, synthesis planning, repurposing, among others. Lately, generative artificial intelligence has gained popularity across domains for its ability to generate entirely new data, such as images, sentences, audios, videos, novel chemical molecules, etc. Generative artificial intelligence has also delivered promising results in drug discovery and development. This review article delves into the fundamentals and framework of various generative artificial intelligence models in the context of drug discovery via drug design approach. Various basic and advanced models have been discussed, along with their recent applications. The review also explores recent examples and advances in the generative artificial intelligence approach, as well as the challenges and ongoing efforts to fully harness the potential of generative artificial intelligence in generating novel drug molecules in a faster and more affordable manner. Some clinical-level assets generated form generative artificial intelligence have also been discussed in this review to show the ever-increasing application of artificial intelligence in drug discovery through commercial partnerships.
发现或设计小分子药物主要有两种方式。第一种是通过定量构效关系和虚拟筛选对现有分子或商业上成功的药物进行微调。第二种方法是通过药物设计或反向定量构效关系生成新分子。这两种方法的目的都是获得具有最佳药代动力学和药效学特征的药物分子。然而,将一种新药推向市场是一项昂贵且耗时的工作,平均成本估计约为25亿美元。最大的挑战之一是筛选大量潜在的药物候选物,以找到一种既安全又有效的药物。近年来,人工智能的发展非常显著,在许多领域引发了一场革命。制药科学领域也从人工智能的多种应用中受益匪浅,尤其是在药物发现项目中。人工智能模型正在分子性质预测、分子生成、虚拟筛选、合成规划、药物再利用等方面得到应用。最近,生成式人工智能因其能够生成全新的数据,如图像、句子、音频、视频、新型化学分子等,而在各个领域受到欢迎。生成式人工智能在药物发现和开发中也取得了有前景的成果。这篇综述文章通过药物设计方法,深入探讨了在药物发现背景下各种生成式人工智能模型的基本原理和框架。讨论了各种基础和高级模型及其近期应用。该综述还探讨了生成式人工智能方法的最新实例和进展,以及在以更快、更经济的方式生成新型药物分子方面充分利用生成式人工智能潜力所面临的挑战和正在进行的努力。本综述还讨论了一些由生成式人工智能生成的临床级资产,以展示通过商业合作,人工智能在药物发现中的应用日益增加。