Revolutionizing Drug Discovery: A Comprehensive Review of AI Applications

Rushikesh Dhudum, Ankit Ganeshpurkar, Atmaram Pawar
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Abstract

The drug discovery and development process is very lengthy, highly expensive, and extremely complex in nature. Considering the time and cost constraints associated with conventional drug discovery, new methods must be found to enhance the declining efficiency of traditional approaches. Artificial intelligence (AI) has emerged as a powerful tool that harnesses anthropomorphic knowledge and provides expedited solutions to complex challenges. Advancements in AI and machine learning (ML) techniques have revolutionized their applications to drug discovery and development. This review illuminates the profound influence of AI on diverse aspects of drug discovery, encompassing drug-target identification, molecular properties, compound analysis, drug development, quality assurance, and drug toxicity assessment. ML algorithms play an important role in testing systems and can predict important aspects such as the pharmacokinetics and toxicity of drug candidates. This review not only strengthens the theoretical foundation and development of this technology, but also explores the myriad challenges and promising prospects of AI in drug discovery and development. The combination of AI and drug discovery offers a promising strategy to overcome the challenges and complexities of the pharmaceutical industry.
革新药物发现:人工智能应用综述
药物发现和开发过程非常漫长、昂贵,而且极其复杂。考虑到与传统药物发现相关的时间和成本限制,必须找到新的方法来提高传统方法不断下降的效率。人工智能(AI)作为一种强大的工具应运而生,它可以利用拟人化的知识,为复杂的挑战提供快速的解决方案。人工智能和机器学习(ML)技术的进步彻底改变了它们在药物发现和开发中的应用。本综述阐明了人工智能对药物发现各个方面的深远影响,包括药物靶点识别、分子特性、化合物分析、药物开发、质量保证和药物毒性评估。ML 算法在测试系统中发挥着重要作用,可以预测候选药物的药代动力学和毒性等重要方面。这篇综述不仅加强了这一技术的理论基础和发展,还探讨了人工智能在药物发现和开发中面临的无数挑战和广阔前景。人工智能与药物发现的结合为克服制药业的挑战和复杂性提供了一种前景广阔的战略。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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