Molecular simulation of surfactant-assisted protein refolding

Journal of Chemical Physics

Volumn 122, Issue 13, 2005, Pages

  Lu, Diannan ^a   Liu, Zheng ^a   Liu, Zhixia ^a   Zhang, Minlian ^a   Ouyang, Pingkai ^b  

^a TSINGHUA UNIVERSITY   (China)

^b NANJING TECH UNIVERSITY   (China)

Author keywords

[No Author keywords available]

Indexed keywords

ENERGY TRAP; LOCAL ENERGY MINIMA; NATIVE PROTEINS; PROTEIN REFOLDING;

AGGLOMERATION; BIOTECHNOLOGY; CONCENTRATION (PROCESS); CRYSTAL LATTICES; ENERGY ABSORPTION; HYDROPHOBICITY; MOLECULAR DYNAMICS; SURFACE ACTIVE AGENTS;

PROTEINS;

PROTEIN; SURFACTANT;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER SIMULATION; HYDROPHOBICITY; PROTEIN CONFORMATION; PROTEIN FOLDING; SURFACE TENSION;

COMPUTER SIMULATION; HYDROPHOBICITY; MODELS, MOLECULAR; PROTEIN CONFORMATION; PROTEIN FOLDING; PROTEINS; SURFACE TENSION; SURFACE-ACTIVE AGENTS;

EID: 24144491015     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1866052     Document Type: Article

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