Predicting a Kind of Unusual Multiple-States Dimerization-Modes Transformation in Protein PD-L1 System by Computational Investigation and a Generalized Rate Theory.

Zhou, Zhong-Xing; Zhang, Hong-Xing; Zheng, Qing-Chuan

Zhou, Zhong-Xing; Zhang, Hong-Xing; Zheng, Qing-Chuan.

Afiliación

Zhou ZX; Institute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun, China.
Zhang HX; Institute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun, China.
Zheng QC; Institute of Theoretical Chemistry, College of Chemistry, Jilin University, Changchun, China.

Front Chem ; 9: 783444, 2021.

Article en En | MEDLINE | ID: mdl-34858950

Palabras clave

PD-L1; dimerization-modes stability; molecular dynamics; self-assembly network; self-assembly transformation kinetic rate

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Texto completo: 1 Colección: 01-internacional Base de datos: MEDLINE Tipo de estudio: Prognostic_studies / Risk_factors_studies Idioma: En Revista: Front Chem Año: 2021 Tipo del documento: Article País de afiliación: China Pais de publicación: Suiza

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