Chemistry Department, University of Arkansas at Little Rock, Little Rock, AR 72204, USA.
Department of Computer Science, Arkansas State University, Jonesboro, AR 72467, USA.
Molecules. 2020 Nov 12;25(22):5277. doi: 10.3390/molecules25225277.
The advancements of information technology and related processing techniques have created a fertile base for progress in many scientific fields and industries. In the fields of drug discovery and development, machine learning techniques have been used for the development of novel drug candidates. The methods for designing drug targets and novel drug discovery now routinely combine machine learning and deep learning algorithms to enhance the efficiency, efficacy, and quality of developed outputs. The generation and incorporation of big data, through technologies such as high-throughput screening and high through-put computational analysis of databases used for both lead and target discovery, has increased the reliability of the machine learning and deep learning incorporated techniques. The use of these virtual screening and encompassing online information has also been highlighted in developing lead synthesis pathways. In this review, machine learning and deep learning algorithms utilized in drug discovery and associated techniques will be discussed. The applications that produce promising results and methods will be reviewed.
信息技术的进步和相关处理技术为许多科学领域和行业的进步创造了肥沃的基础。在药物发现和开发领域,机器学习技术已被用于开发新的药物候选物。设计药物靶点和新药物发现的方法现在通常结合机器学习和深度学习算法,以提高开发输出的效率、效果和质量。通过高通量筛选和对用于先导和靶标发现的数据库的高通量计算分析等技术生成和整合大数据,提高了包含机器学习和深度学习技术的可靠性。在开发先导合成途径中,还强调了这些虚拟筛选和涵盖在线信息的使用。在本文综述中,将讨论药物发现中使用的机器学习和深度学习算法以及相关技术。将回顾产生有希望结果的应用和方法。