Work

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

Year: 2006

Type: article

Source: Journal of Chemical Information and Modeling

DOI: 10.1021/ci060003g

Authors: Nidhi, Meir Glick, John W. Davies, Jeremy L. Jenkins

Institution: Indiana University – Purdue University Indianapolis

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

SDG: Good health and well-being

Open Access status: closed

OpenAlex ID: W2099536767

FWCI: 11.32

Cites: 35

Cited by: 342

Related to: 10