Predicting Safety Information of Drugs Using Data Mining Technique

Dr. V. Umarani, C. Rathika
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引用次数: 2

Abstract

Data Classification is the application of data mining techniques to discover patterns from the micro array and biological datasets. This research entitled “PREDICTING SAFETY INFORMATION OF DRUGS USING DATA MINING TECHNIQUE” incorporates information theory, which is the process of deriving the information from the unsupervised dataset through feature selection. Finding the best features that are similar to a test data is challenging task in current data era. This research presents a framework for discovering best feature selection from unsupervised datasets. The proposed research work presents a new approach to measure the features (attributes) in drug prediction dataset using the methodologies namely, data cleaning, Adaptive Relevance Feature Discovery and Random Forest Classification. There are number of pharmacy companies are available in the market with multiple medicines for same problem.This prediction of drugs is used to prescribe the medicines for the patient’s disease by analyzing the history of the patient’s health. Feature selection and dimensionality reduction is characterized by a regularity analysis where the feature values correspond to the number times that term appears in the dataset. The relevance feature discovery method gives a useful measure is used to find the similarity features between data points are likely to be in terms of their features property. Some of the challenges faced in finding the best feature selection include positive, negative and inconsistency. This Proposed work proposes an enhanced Drug prediction based on Random Forest classification method to estimate the feature searching that is measured using minimal redundancy optimization method corresponding to drug prediction dataset.
基于数据挖掘技术的药物安全性信息预测
数据分类是应用数据挖掘技术从微阵列和生物数据集中发现模式。本研究“利用数据挖掘技术预测药物的安全性信息”结合了信息论,即通过特征选择从无监督数据集中提取信息的过程。在当前的数据时代,找到与测试数据相似的最佳特性是一项具有挑战性的任务。本研究提出了一个从无监督数据集中发现最佳特征选择的框架。本研究提出了一种基于数据清洗、自适应关联特征发现和随机森林分类的药物预测数据集特征(属性)度量方法。市场上有许多制药公司提供针对同一问题的多种药物。这种药物预测是通过分析病人的健康史来为病人的疾病开处方的。特征选择和降维是通过规律性分析来表征的,其中特征值对应于该术语在数据集中出现的次数。相关性特征发现方法给出了一种有用的度量方法,用于发现数据点之间可能存在的相似特征。在寻找最佳特性选择时所面临的一些挑战包括正面、负面和不一致性。本文提出了一种增强的基于随机森林分类的药物预测方法,用于估计药物预测数据集对应的最小冗余优化方法测量的特征搜索。
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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