The effect of the Glu342Lys mutation in α1-antitrypsin on its structure, studied by molecular modelling methods

Acta Biochimica Polonica

Volumn 48, Issue 1, 2001, Pages 65-75

  Jezierski, Grzegorz ^a   Pasenkiewicz Gierula, Marta ^a  

^a JAGIELLONIAN UNIVERSITY   (Poland)

Author keywords

Energy minimisation; Molecular dynamics simulation; Protein structure; Serpins

Indexed keywords

ALPHA 1 ANTITRYPSIN; GLUTAMIC ACID; LYSINE;

ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; COMPUTER PROGRAM; HUMAN; MUTATION; PROTEIN CONFORMATION; PROTEIN SECONDARY STRUCTURE; PROTEIN TERTIARY STRUCTURE; TEMPERATURE; TIME;

ALPHA 1-ANTITRYPSIN; GLUTAMIC ACID; HUMANS; LYSINE; MODELS, MOLECULAR; MUTATION; PROTEIN CONFORMATION; PROTEIN STRUCTURE, SECONDARY; PROTEIN STRUCTURE, TERTIARY; SOFTWARE; TEMPERATURE; TIME FACTORS;

EID: 0035224263     PISSN: 0001527X     EISSN: None     Source Type: Journal    
DOI: 10.18388/abp.2001_5112     Document Type: Article

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