Work

Improved machine learning models for predicting selective compounds

Year: 2011

Type: conference-paper

Source: ACM International Conference on Bioinformatics, Computational Biology, and Health Informatics (ACM-BCB)

DOI: 10.1145/2147805.2147817

Authors: Xia Ning, Michael Walters, George Karypis

Institution: University of Minnesota

Language: English

Topic: Computational Drug Discovery Methods

Subfield: Computational Theory and Mathematics

Field: Computer Science

Domain: Physical Sciences

Open Access status: closed

Funders: National Science Foundation, Office of Advanced Cyberinfrastructure, Division of Information and Intelligent Systems, Division of Integrative Organismal Systems

Awards: G4217425893, G6678170988, G7781458107

OpenAlex ID: W2090185363

FWCI:

Cites: 31

Cited by: 1

Related to: 10