The applications of deep learning algorithms on in silico druggable proteins identification

可药性 人工智能 深度学习 计算机科学 机器学习 药物发现 水准点(测量) 生物医学 鉴定(生物学) 生物信息学 人工神经网络 药物开发 生物信息学 药品 生物 精神科 基因 植物 化学 生物化学 地理 心理学 大地测量学
作者
Lezheng Yu,Xue Li,Fengjuan Liu,Yizhou Li,Runyu Jing,Jiesi Luo
出处
期刊:Journal of Advanced Research [Elsevier BV]
卷期号:41: 219-231 被引量:23
标识
DOI:10.1016/j.jare.2022.01.009
摘要

The top priority in drug development is to identify novel and effective drug targets. In vitro assays are frequently used for this purpose; however, traditional experimental approaches are insufficient for large-scale exploration of novel drug targets, as they are expensive, time-consuming and laborious. Therefore, computational methods have emerged in recent decades as an alternative to aid experimental drug discovery studies by developing sophisticated predictive models to estimate unknown drugs/compounds and their targets. The recent success of deep learning (DL) techniques in machine learning and artificial intelligence has further attracted a great deal of attention in the biomedicine field, including computational drug discovery.This study focuses on the practical applications of deep learning algorithms for predicting druggable proteins and proposes a powerful predictor for fast and accurate identification of potential drug targets.Using a gold-standard dataset, we explored several typical protein features and different deep learning algorithms and evaluated their performance in a comprehensive way. We provide an overview of the entire experimental process, including protein features and descriptors, neural network architectures, libraries and toolkits for deep learning modelling, performance evaluation metrics, model interpretation and visualization.Experimental results show that the hybrid model (architecture: CNN-RNN (BiLSTM) + DNN; feature: dictionary encoding + DC_TC_CTD) performed better than the other models on the benchmark dataset. This hybrid model was able to achieve 90.0% accuracy and 0.800 MCC on the test dataset and 84.8% and 0.703 on a nonredundant independent test dataset, which is comparable to those of existing methods.We developed the first deep learning-based classifier for fast and accurate identification of potential druggable proteins. We hope that this study will be helpful for future researchers who would like to use deep learning techniques to develop relevant predictive models.

科研通智能强力驱动
Strongly Powered by AbleSci AI
科研通是完全免费的文献互助平台,具备全网最快的应助速度,最高的求助完成率。 对每一个文献求助,科研通都将尽心尽力,给求助人一个满意的交代。
实时播报
刚刚
刚刚
2秒前
蓝天应助gxudmy采纳,获得10
3秒前
4秒前
gggggd发布了新的文献求助10
4秒前
4秒前
施雯完成签到,获得积分10
5秒前
5秒前
年轻季节发布了新的文献求助10
5秒前
6秒前
zhang7jing发布了新的文献求助10
6秒前
多晒太阳完成签到,获得积分10
6秒前
开心蛋挞完成签到,获得积分10
7秒前
8秒前
8秒前
哈桑应助波博士采纳,获得10
9秒前
9秒前
科研通AI6.3应助寻寻采纳,获得10
9秒前
ning完成签到,获得积分10
10秒前
10秒前
11秒前
hysci888发布了新的文献求助10
11秒前
Hello应助自然的觅海采纳,获得10
12秒前
杨幂发布了新的文献求助10
15秒前
小王完成签到,获得积分10
15秒前
Zcl完成签到 ,获得积分10
16秒前
英俊的铭应助Serena采纳,获得10
16秒前
深情安青应助hysci888采纳,获得10
16秒前
16秒前
安静的觅松完成签到,获得积分10
18秒前
FashionBoy应助姽婳采纳,获得10
20秒前
舒适的梦玉完成签到,获得积分10
20秒前
小田螺完成签到,获得积分10
20秒前
21秒前
西北一枝花应助苹果涵柳采纳,获得10
21秒前
22秒前
22秒前
CC完成签到 ,获得积分10
23秒前
23秒前
高分求助中
(应助此贴封号)【重要!!请各用户(尤其是新用户)详细阅读】【科研通的精品贴汇总】 10000
2026年中国辛酸癸酸聚乙二醇甘油酯行业市场现状调查及投资机会研判报告 1000
2026年中国辛酸癸酸聚乙二醇甘油酯行业市场规模及竞争格局分析报告 1000
48V Low-voltage Power Distribution Network (PDN) Architecture Industry Report, 2024 800
Fundamentals of Pharmaceutical and Biologics Regulations: A Global Perspective, Second Edition 700
Resiliency Scale for Adolescents--Chinese Version 600
Matrix Methods in Data Mining and Pattern Recognition Second Edition 510
热门求助领域 (近24小时)
化学 材料科学 医学 生物 纳米技术 工程类 有机化学 化学工程 生物化学 计算机科学 内科学 物理 复合材料 催化作用 细胞生物学 无机化学 光电子学 物理化学 电极 基因
热门帖子
关注 科研通微信公众号,转发送积分 7320846
求助须知:如何正确求助?哪些是违规求助? 8936476
关于积分的说明 18945721
捐赠科研通 6979193
什么是DOI,文献DOI怎么找? 3214642
关于科研通互助平台的介绍 2382378
邀请新用户注册赠送积分活动 2193876