Sarvepalli Sruthi, Vadarevu ShubhaDeepthi
College of Pharmacy and Health Sciences, St. John's University, Queens, NY, USA.
Talla Padmavathi College of Pharmacy, Kakatiya University, Warangal, Telangana, India.
Cancer Lett. 2025 Sep 1;627:217821. doi: 10.1016/j.canlet.2025.217821. Epub 2025 May 23.
The role of artificial intelligence (AI) in cancer drug discovery and development has garnered significant attention due to its potential to transform the traditionally time-consuming and expensive processes involved in bringing new therapies to market. AI technologies, such as machine learning (ML) and deep learning (DL), enable the efficient analysis of vast datasets, facilitate faster identification of drug targets, optimization of compounds, and prediction of clinical outcomes. This review explores the multifaceted applications of AI across various stages of cancer drug development, from early-stage discovery to clinical trial design, development. In early-stage discovery, AI-driven methods support target identification, virtual screening (VS), and molecular docking, offering precise predictions that streamline the identification of promising compounds. Additionally, AI is instrumental in de novo drug design and lead optimization, where algorithms can generate novel molecular structures and optimize their properties to enhance drug efficacy and safety profiles. Preclinical development benefits from AI's predictive modeling capabilities, particularly in assessing a drug's toxicity through in silico simulations. AI also plays a pivotal role in biomarker discovery, enabling the identification of specific molecular signatures that can inform patient stratification and personalized treatment approaches. In clinical development, AI optimizes trial design by leveraging real-world data (RWD), improving patient selection, and reducing the time required to bring new drugs to market. Despite its transformative potential, challenges remain, including issues related to data quality, model interpretability, and regulatory hurdles. Addressing these limitations is critical for fully realizing AI's potential in cancer drug discovery and development. As AI continues to evolve, its integration with other technologies, such as genomics and clustered regularly interspaced short palindromic repeats (CRISPR), holds promise for advancing personalized cancer therapies. This review provides a comprehensive overview of AI's impact on the cancer drug discovery and development and highlights future directions for this rapidly evolving field.
人工智能(AI)在癌症药物研发中的作用已引起广泛关注,因为它有潜力改变将新疗法推向市场所涉及的传统上耗时且昂贵的过程。机器学习(ML)和深度学习(DL)等人工智能技术能够对海量数据集进行高效分析,有助于更快地识别药物靶点、优化化合物以及预测临床结果。本综述探讨了人工智能在癌症药物研发各个阶段的多方面应用,从早期发现到临床试验设计与开发。在早期发现阶段,人工智能驱动的方法支持靶点识别、虚拟筛选(VS)和分子对接,提供精确预测,简化了有前景化合物的识别过程。此外,人工智能在从头药物设计和先导优化中发挥着重要作用,算法可以生成新的分子结构并优化其性质,以提高药物疗效和安全性。临床前开发受益于人工智能的预测建模能力,特别是通过计算机模拟评估药物毒性。人工智能在生物标志物发现中也起着关键作用,能够识别特定的分子特征,为患者分层和个性化治疗方法提供依据。在临床开发中,人工智能通过利用真实世界数据(RWD)优化试验设计,改善患者选择,并缩短新药上市所需时间。尽管具有变革潜力,但挑战依然存在,包括数据质量、模型可解释性和监管障碍等问题。解决这些限制对于充分发挥人工智能在癌症药物研发中的潜力至关重要。随着人工智能不断发展,它与基因组学和规律成簇间隔短回文重复序列(CRISPR)等其他技术的整合有望推动个性化癌症治疗的发展。本综述全面概述了人工智能对癌症药物研发的影响,并突出了这一快速发展领域的未来方向。