Bouhaddou PlosCB 2018 TRAIL DR MCF10A

NIAID Data Ecosystem2026-03-10 收录

细胞凋亡剂量反应

药物化学计算建模

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http://flowrepository.org/id/FR-FCM-ZYGF 数据链接链接失效反馈

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资源简介：

Dose response of TRAIL on MCF10A cells measuring percent cell death. Notes: Bouhaddou et al., Plos Computational Biology, 2018; Figure 3

创建时间：

2018-03-01

Wu2006_K+Channel

离子通道电生理模拟

药物化学计算建模

The model is described in the paper by Wu and Chang (2006). Diethyl pyrocarbonate, a histidine-modifying agent, directly stimulates activity of ATP-sensitive potassium channels in pituitary GH3 cells.

NIAID Data Ecosystem20

Predicting gastrointestinal drug effects using contextualized metabolic models

精神药物副作用

药物化学计算建模

Gastrointestinal side effects are among the most common classes of adverse reactions associated with orally absorbed drugs. These effects decrease patient compliance with the treatment and induce unde

NIAID Data Ecosystem20

Additional file 1: of Radiation and PD-(L)1 treatment combinations: immune response and dose optimization via a predictive systems model

肿瘤免疫治疗优化

药物化学计算建模

Further information on model development and testing can be found in Additional file 1: the biological rationale for the proposed mathematical model structure; the structure of the mathematical model;

Figshare2018-02-28 更新10

Table_1_Computational Models for Diagnosing and Treating Endometriosis.XLSX

子宫内膜异位症诊疗

药物化学计算建模

Endometriosis is a common but poorly understood disease. Symptoms can begin early in adolescence, with menarche, and can be debilitating. Despite this, people often suffer several years before being c

NIAID Data Ecosystem20

ClassicalGSG logP dataset

分子性质预测

药物化学计算建模

This dataset includes small molecules which were used in our paper "ClassicalGSG: Prediction of logP Using Classical Molecular Force Fields and Geometric Scattering for Graph." It contains multiple te

Zenodo2021-02-10 更新10

Bouhaddou PlosCB 2018 TRAIL DR MCF10A

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