TY - JOUR
T1 - Big Data and Artificial Intelligence in Drug Discovery for Gastric Cancer
T2 - Current Applications and Future Perspectives
AU - Nguyen, Mai Hanh
AU - Tran, Ngoc Dung
AU - Le, Nguyen Quoc Khanh
N1 - Copyright© Bentham Science Publishers; For any queries, please email at [email protected].
PY - 2023/9/13
Y1 - 2023/9/13
N2 - Gastric cancer (GC) represents a significant global health burden, ranking as the fifth most common malignancy and the fourth leading cause of cancer-related death worldwide. Despite recent advancements in GC treatment, the five-year survival rate for advanced-stage GC patients remains low. Consequently, there is an urgent need to identify novel drug targets and develop effective therapies. However, traditional drug discovery approaches are associated with high costs, time-consuming processes, and a high failure rate, posing challenges in meeting this critical need. In recent years, there has been a rapid increase in the utilization of artificial intelligence (AI) algorithms and big data in drug discovery, particularly in cancer research. AI has the potential to improve the drug discovery process by analyzing vast and complex datasets from multiple sources, enabling the prediction of compound efficacy and toxicity, as well as the optimization of drug candidates. This review provides an overview of the latest AI algorithms and big data employed in drug discovery for GC. Additionally, we examine the various applications of AI in this field, with a specific focus on therapeutic discovery. Moreover, we discuss the challenges, limitations, and prospects of emerging AI methods, which hold significant promise for advancing GC research in the future.
AB - Gastric cancer (GC) represents a significant global health burden, ranking as the fifth most common malignancy and the fourth leading cause of cancer-related death worldwide. Despite recent advancements in GC treatment, the five-year survival rate for advanced-stage GC patients remains low. Consequently, there is an urgent need to identify novel drug targets and develop effective therapies. However, traditional drug discovery approaches are associated with high costs, time-consuming processes, and a high failure rate, posing challenges in meeting this critical need. In recent years, there has been a rapid increase in the utilization of artificial intelligence (AI) algorithms and big data in drug discovery, particularly in cancer research. AI has the potential to improve the drug discovery process by analyzing vast and complex datasets from multiple sources, enabling the prediction of compound efficacy and toxicity, as well as the optimization of drug candidates. This review provides an overview of the latest AI algorithms and big data employed in drug discovery for GC. Additionally, we examine the various applications of AI in this field, with a specific focus on therapeutic discovery. Moreover, we discuss the challenges, limitations, and prospects of emerging AI methods, which hold significant promise for advancing GC research in the future.
KW - artificial intelligence
KW - big data
KW - biomedical informatics
KW - cheminformatics
KW - drug discovery
KW - gastric cancer
KW - machine learning
KW - precision medicine
U2 - 10.2174/0929867331666230913105829
DO - 10.2174/0929867331666230913105829
M3 - Article
C2 - 37711014
SN - 0929-8673
JO - Current Medicinal Chemistry
JF - Current Medicinal Chemistry
ER -