Coarse-Grained Simulation of Polycation/DNA-Like Complexes: Role of Neutral Block.

Zhan, Bicai; Shi, Kaihang; Dong, Zhexi; Lv, Wenjie; Zhao, Shuangliang; Han, Xia; Wang, Hualin; Liu, Honglai

Zhan, Bicai; Shi, Kaihang; Dong, Zhexi; Lv, Wenjie; Zhao, Shuangliang; Han, Xia; Wang, Hualin; Liu, Honglai.

Afiliación

Zhan B; State Key Laboratory of Chemical Engineering, Department of Chemistry, and §State Environmental Protection Key Laboratory of Environmental Risk Assessment and Control on Chemical Process, East China University of Science and Technology, Shanghai 200237, China.
Shi K; State Key Laboratory of Chemical Engineering, Department of Chemistry, and §State Environmental Protection Key Laboratory of Environmental Risk Assessment and Control on Chemical Process, East China University of Science and Technology, Shanghai 200237, China.
Dong Z; State Key Laboratory of Chemical Engineering, Department of Chemistry, and §State Environmental Protection Key Laboratory of Environmental Risk Assessment and Control on Chemical Process, East China University of Science and Technology, Shanghai 200237, China.
Zhao S; State Key Laboratory of Chemical Engineering, Department of Chemistry, and §State Environmental Protection Key Laboratory of Environmental Risk Assessment and Control on Chemical Process, East China University of Science and Technology, Shanghai 200237, China.
Liu H; State Key Laboratory of Chemical Engineering, Department of Chemistry, and §State Environmental Protection Key Laboratory of Environmental Risk Assessment and Control on Chemical Process, East China University of Science and Technology, Shanghai 200237, China.

Mol Pharm ; 12(8): 2834-44, 2015 Aug 03.

Article en En | MEDLINE | ID: mdl-26076229

Asunto(s)

ADN/química; Simulación de Dinámica Molecular; Poliaminas/química; Polímeros/química; Humanos; Interacciones Hidrofóbicas e Hidrofílicas; Modelos Teóricos; Polielectrolitos

Palabras clave

gene carrier; polycation; polymer; simulation; triblock

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Texto completo: 1 Base de datos: MEDLINE Asunto principal: Poliaminas / Polímeros / ADN / Simulación de Dinámica Molecular Idioma: En Revista: Mol Pharm Asunto de la revista: BIOLOGIA MOLECULAR / FARMACIA / FARMACOLOGIA Año: 2015 Tipo del documento: Article

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