LINF_360037500

Mendeley Data2026-04-09 收录

寄生虫代谢酶

药物靶点预测

数据链接：

https://data.mendeley.com/datasets/znk5ssrs46 数据链接链接失效反馈

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资源简介：

Succinate--CoA ligase [ADP-forming] subunit beta, mitochondrial Leishmania infantum (strain JPCM5)

targets of 4-CQA obtained from PharmMapper.csv

药物靶点预测

天然药物筛选

targets of 4-CQA obtained from PharmMapper

Figshare2019-08-29 更新70

A Tunable Coarse-Grained Model for Ligand-Receptor Interaction

药物靶点预测

配体受体动力学模拟

Cell-surface receptors are the most common target for therapeutic drugs. The design and optimization of next generation synthetic drugs require a detailed understanding of the interaction with their c

Figshare2016-01-18 更新40

QSAR-DATASET-FOR-DRUG-TARGET-CHEMBL5485

构效关系

药物靶点预测

This dataset contains QSAR data (from ChEMBL version 17) showing activity values (unit is pseudo-pCI50) of several compounds on drug target ChEMBL_ID: CHEMBL5485 (TID: 101213), and it has 124 rows and

OpenML2016-07-16 更新30

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

AUPR scores and standard deviations on double orphan LOO-CV , balanced number of positive and randomly chosen negative test samples.

药物靶点预测

分子相互作用

AUPR scores and standard deviations on double orphan LOO-CV, balanced number of positive and randomly chosen negative test samples.

NIAID Data Ecosystem40