药物发现
药品
鉴定(生物学)
抗癌药
计算生物学
小分子
癌症治疗
癌症
药理学
医学
计算机科学
生物
生物信息学
内科学
植物
遗传学
作者
Lihui Duo,Yu Liu,Jianfeng Ren,Bencan Tang,Jonathan D. Hirst
标识
DOI:10.1080/17460441.2024.2367014
摘要
Introduction The transition from conventional cytotoxic chemotherapy to targeted cancer therapy with small-molecule anticancer drugs has enhanced treatment outcomes. This approach, which now dominates cancer treatment, has its advantages. Despite the regulatory approval of several targeted molecules for clinical use, challenges such as low response rates and drug resistance still persist. Conventional drug discovery methods are costly and time-consuming, necessitating more efficient approaches. The rise of artificial intelligence (AI) and access to large-scale datasets have revolutionized the field of small-molecule cancer drug discovery. Machine learning (ML), particularly deep learning (DL) techniques, enables the rapid identification and development of novel anticancer agents by analyzing vast amounts of genomic, proteomic, and imaging data to uncover hidden patterns and relationships.
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