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Known and predicted drugs associated with significant TP nodes.

NIAID Data Ecosystem2026-03-09 收录

数据链接：

https://figshare.com/articles/dataset/Known_and_predicted_drugs_associated_with_significant_TP_nodes_/3836961 数据链接链接失效反馈

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资源简介：

Known and predicted drugs associated with significant TP nodes.

应用场景：

创建时间：

2016-09-16

药物重定位

病毒-宿主相互作用

Sheet (a) summarizes the overlap between the top-scoring proteins associated with the drugs and the top-scoring proteins associated with SARS-CoV-2 infection sets. Sheet (b) contains figures that illu

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targets of 3-CQA obtained from PharmMapper.csv

药物靶点预测

天然产物药理学

targets of 3-CQA obtained from PharmMapper

Figshare2019-08-29 更新60

Repurposing human kinase inhibitors to create an antibiotic active against drug-resistant Staphylococcus aureus

抗MRSA药物开发

药物重定位

We present our findings based on mining small molecule kinase inhibitors for activity against S. aureus and confirm sorafenib as one of the most potent hits. Chemical dissection of the sorafenib scaff

NIAID Data Ecosystem10

DataSheet2_Drug repurposing screening validated by experimental assays identifies two clinical drugs targeting SARS-CoV-2 main protease.csv

药物重定位

SARS-CoV-2 3CL蛋白酶抑制剂

The COVID-19 pandemic prompted several drug repositioning initiatives with the aim to rapidly deliver pharmacological candidates able to reduce SARS-CoV-2 dissemination and mortality. A major issue sh

NIAID Data Ecosystem60

QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL4640

药物靶点预测

分子描述符

This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL4640 (TID: 100008), and it has 49 rows and

OpenML2016-07-14 更新20

Known and predicted drugs associated with significant TP nodes.

资源简介：

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