多发性骨髓瘤患者药物反应预测的化学振荡器信息处理网络会议表1
基于化学振荡器网络和基因表达数据,预测多发性骨髓瘤患者对硼替佐米和地塞米松的药物反应。

基本信息
资源简介
多发性骨髓瘤患者药物反应预测的化学振荡器信息处理网络会议表1
【一句话概览】
本数据集是 figshare 公开的结构化表格数据集,收录 1 个文件、合计 38.59 KB,主题涵盖 chemical computing、oscillations、Oregonator model、networks、genetic optimization,可用于统计建模、特征工程与队列分析,CC BY 4.0 许可开放获取。
【数据集背景】
本数据集源站标题为《Table1_The Concilium of Information Processing Networks of Chemical Oscillators for Determining Drug Response in Patients With Multiple Myeloma.XLSX》。配套论文《Computing With Networks of Chemical Oscillators and its Application for Schizophrenia Diagnosis》发表于 Frontiers in Chemistry(2022),DOI:10.3389/FCHEM.2022.848685。源站首次发布:2022-07-08。
【数据内容】
源站原始描述:It can be expected that medical treatments in the future will be individually tailored for each patient. Here we present a step towards personally addressed drug therapy. We consider multiple myeloma treatment with drugs: bortezomib and dexamethasone. It has been observed that these drugs are effective for some patients and do not help others. We describe a network of chemical oscillators that can help to differentiate between non-responsive and responsive patients. In our numerical simulations,…
【数据结构与技术规格】
文件数 1 个,合计 38.59 KB。Table1_The Concilium of Information Processing Networks of Chemical Oscillators for Determining Drug Response in Patients With Multiple Myeloma.XLSX:application/vnd.openxmlformats-officedocument.spreadsheetml.sheet,38.59 KB。数据集 DOI:10.3389/fchem.2022.901918.s001。
【主题与分类】
源站学科分类:Geochemistry、Biochemistry、Inorganic Chemistry、Organic Chemistry、Nuclear Chemistry、Medical Biochemistry: Proteins and Peptides (incl. Medical Proteomics)。主题标签:chemical computing、oscillations、Oregonator model、networks、genetic optimization、multiple myeloma、gene expression values。
【适用方向】
结构化表格数据可直接用于统计建模、特征工程与队列分析。
【获取与许可】
源站页面:https://frontiersin.figshare.com/articles/dataset/Table1_The_Concilium_of_Information_Processing_Networks_of_Chemical_Oscillators_for_Determining_Drug_Response_in_Patients_With_Multiple_Myeloma_XLSX/20264691
使用许可:CC BY 4.0(https://creativecommons.org/licenses/by/4.0/)。
规范引用:Bose, Ashmita; Dittrich, Peter; Gorecki, Jerzy (2022). Table1_The Concilium of Information Processing Networks of Chemical Oscillators for Determining Drug Response in Patients With Multiple Myeloma.XLSX. Frontiers. Dataset
【使用注意】
· 源站最后修改于 2023-06-14,引用时请注意版本时效。
下载信息
注册下载
需要注册 Kaggle 账号并登录后下载,适合需要跟踪下载记录和使用 API 的用户。
暂未开放公开下载
无需注册即可直接获取公开样本或文档,适合快速预览和评估数据集质量。
免登录有偿下载
公开数据集受托下载与技术交付服务。
提供高速下载与技术交付服务(收技术服务费,非数据销售)
暂未开放当前数据集主要来源为 Kaggle 公开托管,完整影像包建议通过原始链接或 Kaggle API 获取。
使用方式
数据集获取(Figshare)
- 源站标题:Table1_The Concilium of Information Processing Networks of Chemical Oscillators for Determining Drug Response in Patients With Multiple Myeloma.XLSX
- DOI:10.3389/fchem.2022.901918.s001
- 发布日期:2022-07-08
- 文件数:1 个
- 文件总体积:38.59 KB
- 源站页面:https://frontiersin.figshare.com/articles/dataset/Table1_The_Concilium_of_Information_Processing_Networks_of_Chemical_Oscillators_for_Determining_Drug_Response_in_Patients_With_Multiple_Myeloma_XLSX/20264691
命令行下载
curl -L -o "Table1_The Concilium of Information Processing Networks of Chemical Oscillators for Determining Drug Response in Patients With Multiple Myeloma.XLSX" "https://ndownloader.figshare.com/files/36202401"
文件清单
Table1_The Concilium of Information Processing Networks of Chemical Oscillators for Determining Drug Response in Patients With Multiple Myeloma.XLSX(38.59 KB)
文件总体积 38.59 KB(源站 API 实测)。
数据加载示例(图像类)
from PIL import Image
import glob, os
files = (glob.glob(os.path.join(path, "**", "*.png"), recursive=True)
+ glob.glob(os.path.join(path, "**", "*.jpg"), recursive=True)
+ glob.glob(os.path.join(path, "**", "*.tif"), recursive=True))
print("图像文件数:", len(files))
img = Image.open(files[0]); print("尺寸/模式:", img.size, img.mode)
# torchvision Dataset 方式:
# from torchvision import datasets
# ds = datasets.ImageFolder(path) # 要求 子目录=类别
目录组织与标注格式以源站说明和下载后实际文件为准。
数据说明
It can be expected that medical treatments in the future will be individually tailored for each patient. Here we present a step towards personally addressed drug therapy. We consider multiple myeloma treatment with drugs: bortezomib and dexamethasone. It has been observed that these drugs are effective for some patients and do not help others. We describe a network of chemical oscillators that can help to differentiate between non-responsive and responsive patients. In our numerical simulations, we consider a network of 3 interacting oscillators described with the Oregonator model. The input information is the gene expression value for one of 15 genes measured for patients with multiple myeloma. The single-gene networks optimized on a training set containing outcomes of 239 therapies, 169 using bortezomib and 70 using dexamethasone, show up to 71% accuracy in differentiating between non-responsive and responsive patients. If the results of single-gene networks are combined into the concilium with the majority voting strategy, then the accuracy of predicting the patient’s response to the therapy increases to ∼ 85%.
许可
CC BY 4.0
引用
学术使用请引用 DOI 10.3389/fchem.2022.901918.s001(source: https://frontiersin.figshare.com/articles/dataset/Table1_The_Concilium_of_Information_Processing_Networks_of_Chemical_Oscillators_for_Determining_Drug_Response_in_Patients_With_Multiple_Myeloma_XLSX/20264691)。
数据缺失?
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