Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases 论文

2006Journal of Chemical Information and Modeling引用 344
Computational Drug Discovery MethodsMicrobial Natural Products and BiosynthesisMachine Learning in Bioinformatics

Prediction of Biological Targets for Compounds Using Multiple-Category Bayesian Models Trained on Chemogenomics Databases · 相关技术