Large-scale Prediction of Drug-Protein Interactions Based on Network Information.

Li, Xinsheng; Ma, Daichuan; Ren, Yan; Luo, Jiesi; Li, Yizhou

Li, Xinsheng; Ma, Daichuan; Ren, Yan; Luo, Jiesi; Li, Yizhou.

Afiliação

Li X; College of Computer Science, Sichuan University, No.24 South Section 1, Yihuan Road, Wuhou District, Chengdu, Sichuan 610065,China.
Ma D; Analytical & Testing Center, Sichuan University, No.29 Wangjiang Road, Wuhou District, Chengdu, Sichuan 610064,China.
Ren Y; College of Cybersecurity, Sichuan University, Chengdu,China.
Luo J; National Clinical Research Center for Geriatrics, West China Hospital, Sichuan University, Chengdu,China.
Li Y; College of Cybersecurity, Sichuan University, No.29 Wangjiang Road, Wuhou District, Chengdu, Sichuan 610064,China.

Curr Comput Aided Drug Des ; 18(1): 64-72, 2022.

Article em En | MEDLINE | ID: mdl-33719966

Assuntos

Preparações Farmacêuticas; Proteínas; Algoritmos; Simulação por Computador; Descoberta de Drogas; Genômica

Palavras-chave

Drug discovery; Jaccard index.; bipartite graph; collaborative filtering; drug-protein interaction; recommender system

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Texto completo: 1 Base de dados: MEDLINE Assunto principal: Preparações Farmacêuticas / Proteínas Tipo de estudo: Prognostic_studies / Risk_factors_studies Idioma: En Ano de publicação: 2022 Tipo de documento: Article

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