Computer-Aided Drug Design Boosts RAS Inhibitor Discovery.

Wang, Ge; Bai, Yuhao; Cui, Jiarui; Zong, Zirui; Gao, Yuan; Zheng, Zhen

Wang, Ge; Bai, Yuhao; Cui, Jiarui; Zong, Zirui; Gao, Yuan; Zheng, Zhen.

Afiliação

Wang G; Medicinal Chemistry and Bioinformatics Center, Shanghai Jiao Tong University School of Medicine, Shanghai 200025, China.
Bai Y; College of Stomatology, Shanghai Jiao Tong University, Shanghai 200120, China.
Cui J; Medicinal Chemistry and Bioinformatics Center, Shanghai Jiao Tong University School of Medicine, Shanghai 200025, China.
Zong Z; College of Stomatology, Shanghai Jiao Tong University, Shanghai 200120, China.
Gao Y; Medicinal Chemistry and Bioinformatics Center, Shanghai Jiao Tong University School of Medicine, Shanghai 200025, China.
Zheng Z; College of Stomatology, Shanghai Jiao Tong University, Shanghai 200120, China.

Molecules ; 27(17)2022 Sep 05.

Article em En | MEDLINE | ID: mdl-36080477

Assuntos

Desenho Assistido por Computador; Neoplasias; Animais; Biologia Computacional; Desenho de Fármacos; Humanos; Neoplasias/patologia; Proteínas/química

Palavras-chave

RAS inhibitor; computer-aided drug design; molecular docking; molecular dynamics simulation; virtual screening

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google

Texto completo: 1 Base de dados: MEDLINE Assunto principal: Desenho Assistido por Computador / Neoplasias Tipo de estudo: Prognostic_studies Limite: Animals / Humans Idioma: En Ano de publicação: 2022 Tipo de documento: Article

Texto completo

Imprimir

XML

PubMed Links

Buscar no Google