Structural and thermodynamic investigations on the aggregation and folding of acylphosphatase by molecular dynamics simulations and solvation free energy analysis.

Chong, Song-Ho; Lee, Chewook; Kang, Guipeun; Park, Mirae; Ham, Sihyun

Chong, Song-Ho; Lee, Chewook; Kang, Guipeun; Park, Mirae; Ham, Sihyun.

Affiliation

Chong SH; Department of Chemistry, Sookmyung Women's University, Hyochangwon-gil 52, Yongsan-gu, Seoul, 140-742, Korea.

J Am Chem Soc ; 133(18): 7075-83, 2011 May 11.

Article in En | MEDLINE | ID: mdl-21500781

Subject(s)

Acid Anhydride Hydrolases/chemistry; Muscle Proteins/chemistry; Muscle, Skeletal/enzymology; Acid Anhydride Hydrolases/genetics; Amino Acid Sequence; Animals; Horses; Hydrogen Bonding; Molecular Dynamics Simulation; Molecular Sequence Data; Muscle Proteins/genetics; Mutation; Protein Folding; Protein Structure, Secondary/genetics; Thermodynamics; Acylphosphatase

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Full text: 1 Collection: 01-internacional Database: MEDLINE Main subject: Acid Anhydride Hydrolases / Muscle, Skeletal / Muscle Proteins Limits: Animals Language: En Journal: J Am Chem Soc Year: 2011 Type: Article

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