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
康谨完成签到 ,获得积分10
刚刚
fafafafa发布了新的文献求助30
2秒前
TANGchenran完成签到,获得积分20
2秒前
背后是月亮完成签到,获得积分10
2秒前
3秒前
小二郎应助Ying采纳,获得10
4秒前
可爱的函函应助xiaoshuwang采纳,获得10
5秒前
乔中义发布了新的文献求助10
5秒前
5秒前
cas_zyb完成签到,获得积分10
7秒前
7秒前
7秒前
我是老大应助阔达老太采纳,获得10
8秒前
老张发布了新的文献求助10
8秒前
CodeCraft应助leesoon采纳,获得10
9秒前
Yu完成签到,获得积分20
10秒前
雪霁凝泫发布了新的文献求助10
10秒前
在水一方应助dde采纳,获得10
11秒前
11秒前
小马甲应助cas_zyb采纳,获得10
11秒前
NexusExplorer应助科研小巨头采纳,获得10
12秒前
李雪完成签到 ,获得积分20
12秒前
万能图书馆应助jiaying采纳,获得10
13秒前
13秒前
科研通AI6.2应助盖世采纳,获得10
14秒前
14秒前
澈千子完成签到,获得积分10
15秒前
16秒前
完美世界应助shidewu采纳,获得10
16秒前
万物几何发布了新的文献求助10
16秒前
小蘑菇应助雪霁凝泫采纳,获得10
16秒前
yeoooooooo完成签到 ,获得积分10
16秒前
Jasper应助L7采纳,获得10
16秒前
ljyyy发布了新的文献求助10
18秒前
18秒前
Ava应助你在烦恼什么采纳,获得10
19秒前
Yu发布了新的文献求助10
19秒前
21秒前
小恶于发布了新的文献求助10
21秒前
21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
Resistance Spot Welding Dataset for Automobile Body-in-White Quality Analysis 748
日本現代怪異事典 副読本 700
悉尼大学博士学位论文,题目:Modelling and testing of one-sided stitched laminated composites. 作者:Kristopher P. Plain 650
Machine Learning for Asset Management and Pricing 600
Numerical analysis of the coupled atmosphere-ocean models (CAO II). II 600
Models for the coupled atmosphere and ocean 600
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 7389186
求助须知:如何正确求助?哪些是违规求助? 8995623
关于积分的说明 19143448
捐赠科研通 7025927
什么是DOI,文献DOI怎么找? 3228619
关于科研通互助平台的介绍 2390917
邀请新用户注册赠送积分活动 2209911