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
Akim应助DY采纳,获得10
1秒前
ff完成签到,获得积分10
2秒前
别忘了吃胶囊完成签到,获得积分10
2秒前
ho完成签到 ,获得积分10
3秒前
18286781431完成签到 ,获得积分10
6秒前
sijiong_han发布了新的文献求助10
6秒前
chenm0333042完成签到,获得积分10
10秒前
活泼学生完成签到 ,获得积分10
11秒前
GingerF应助小杨采纳,获得50
12秒前
廿三发布了新的文献求助10
14秒前
16秒前
18秒前
常青完成签到,获得积分10
20秒前
淡淡的飞荷完成签到 ,获得积分10
24秒前
sijiong_han完成签到,获得积分10
25秒前
lsh发布了新的文献求助10
27秒前
DangJL完成签到,获得积分10
29秒前
小张完成签到 ,获得积分10
33秒前
zyyyyyy完成签到,获得积分10
34秒前
TinTin完成签到,获得积分10
35秒前
研研研究不出完成签到 ,获得积分10
35秒前
rainny完成签到,获得积分10
36秒前
36秒前
王道远发布了新的文献求助100
40秒前
火星上如松完成签到 ,获得积分10
40秒前
扣扣尼哇发布了新的文献求助10
41秒前
务实海豚完成签到,获得积分10
41秒前
汉堡包应助朕爱圣女果采纳,获得10
42秒前
John完成签到,获得积分10
45秒前
45秒前
happy完成签到 ,获得积分10
49秒前
53秒前
58秒前
ZZZ完成签到,获得积分10
59秒前
无辜的银耳汤完成签到,获得积分10
59秒前
廿三发布了新的文献求助10
1分钟前
单纯的忆安完成签到 ,获得积分10
1分钟前
wmf完成签到 ,获得积分10
1分钟前
Singhi完成签到 ,获得积分10
1分钟前
积极的随阴完成签到,获得积分10
1分钟前
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
PowerCascade: A Synthetic Dataset for Cascading Failure Analysis in Power Systems 2000
Various Faces of Animal Metaphor in English and Polish 800
Signals, Systems, and Signal Processing 610
Photodetectors: From Ultraviolet to Infrared 500
On the Dragon Seas, a sailor's adventures in the far east 500
Yangtze Reminiscences. Some Notes And Recollections Of Service With The China Navigation Company Ltd., 1925-1939 500
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 物理 内科学 复合材料 催化作用 物理化学 光电子学 电极 细胞生物学 基因 无机化学
热门帖子
关注 科研通微信公众号,转发送积分 6353195
求助须知:如何正确求助?哪些是违规求助? 8168047
关于积分的说明 17191530
捐赠科研通 5409231
什么是DOI,文献DOI怎么找? 2863646
邀请新用户注册赠送积分活动 1840978
关于科研通互助平台的介绍 1689834