Development of a Large-Scale Chemogenomics Database to Improve Drug Candidate Selection
收藏Alliance of Genome Resources2026-08-01 收录
相关数据集
Additional file 2 of In-silico target prediction by ensemble chemogenomic model based on multi-scale information of chemical structures and protein sequences
Additional file 2. The datasets supplied for model construction.
DataCite Commons2024-08-15 更新70
Data_Sheet_2_Systematic Prediction of Antifungal Drug Synergy by Chemogenomic Screening in Saccharomyces cerevisiae.ZIP
Since the earliest days of using natural remedies, combining therapies for disease treatment has been standard practice. Combination treatments exhibit synergistic effects, broadly defined as a greate
NIAID Data Ecosystem40
A Method to Measure Hydrolytic Activity of Adenosinetriphosphatases (ATPases)
The detection of small amounts (nanomoles) of inorganic phosphate has a great interest in biochemistry. In particular, phosphate detection is useful to evaluate the rate of hydrolysis of phosphatases,
NIAID Data Ecosystem30
Predicting kinase inhibitors using bioactivity matrix derived informer sets
Prediction of compounds that are active against a desired biological target is a common step in drug discovery efforts. Virtual screening methods seek some active-enriched fraction of a library for ex
NIAID Data Ecosystem70
Prototype Chemgenomics Dataset
A collection of 690,000 molecules screened against seven protein targets
kaggle2024-03-14 更新40
