Work

Application of Breiman’s Random Forest to Modeling Structure-Activity Relationships of Pharmaceutical Molecules

Year: 2004

Type: conference-paper

Source: Lecture notes in computer science

Parent work: Multiple Classifier Systems: 5th International Workshop, MCS 2004, Cagliari, Italy, June 9-11, 2004. Proceedings

DOI: 10.1007/978-3-540-25966-4_33

Authors: Vladimir Svetnik, Andy Liaw, Christopher Tong, Ting Wang

Institution: Merck & Co., Inc., Rahway, NJ, USA (United States)

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Drug Discovery

Field: Pharmacology, Toxicology and Pharmaceutics

Domain: Life Sciences

Open Access status: closed

OpenAlex ID: W70551643

FWCI: 5.533

Cites: 18

Cited by: 298

Related to: 10