Chemometric approach in quantification of structural identity/similarity of proteins in biopharmaceuticals

Journal of Chemical Information and Modeling

Volumn 47, Issue 3, 2007, Pages 737-743

  Zuperl S ^a   Pristovsek P ^a   Menart, V ^a,b   Gaberc Porekar, V ^a   Novic M ^a  

^a NATIONAL INSTITUTE OF CHEMISTRY   (Slovenia)

^b Lek dd   (Slovenia)

Author keywords

[No Author keywords available]

Indexed keywords

AMINO ACIDS; GRAPH THEORY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; OPTIMIZATION; PARAMETER ESTIMATION;

BIOPHARMACEUTICALS; ORIGINATOR COMMERCIAL PRODUCTS; SPECTRAL REGIONS;

PROTEINS;

GRANULOCYTE COLONY STIMULATING FACTOR;

ARTICLE; CHEMICAL MODEL; CHEMISTRY; ESCHERICHIA COLI; METABOLISM; PHARMACEUTICS; PROTEIN CONFORMATION; STRUCTURE ACTIVITY RELATION;

BIOPHARMACEUTICS; ESCHERICHIA COLI; GRANULOCYTE COLONY-STIMULATING FACTOR; MODELS, CHEMICAL; PROTEIN CONFORMATION; STRUCTURE-ACTIVITY RELATIONSHIP;

EID: 34250819891     PISSN: 15499596     EISSN: 1549960X     Source Type: Journal    
DOI: 10.1021/ci6005273     Document Type: Article

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