Bioinformatics and molecular modeling in chemical enzymology. Active sites of hydrolases

Biochemistry (Moscow)

Volumn 67, Issue 10, 2002, Pages 1099-1108

  Varfolomeev, S D ^a   Uporov, I V ^a   Fedorov, E V ^a  

^a MOSCOW STATE UNIVERSITY   (Russian Federation)

Author keywords

Alkaline phosphatase; Aspartic acid; Bioinformatics; Computer mutations; Glycine; Inorganic pyrophosphatase; Molecular modeling; Multiple alignment; Pepsin; RMSD; chymotrypsin

Indexed keywords

AMINO ACIDS; CATALYSIS; CHEMICAL BONDS; CONFORMATIONS; MOLECULAR DYNAMICS; POLYPEPTIDES; SUBSTITUTION REACTIONS;

BIOINFORMATICS;

ENZYME KINETICS;

ENZYME; HYDROLASE;

BINDING SITE; BIOLOGY; CATALYSIS; CHEMICAL MODEL; CHEMICAL STRUCTURE; CHEMISTRY; METABOLISM; REVIEW;

BINDING SITES; CATALYSIS; COMPUTATIONAL BIOLOGY; ENZYMES; HYDROLASES; MODELS, CHEMICAL; MODELS, MOLECULAR;

EID: 0036817538     PISSN: 00062979     EISSN: None     Source Type: Journal    
DOI: 10.1023/A:1020907122341     Document Type: Review

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