A molecular design approach to peptide drug stabilization

Molecular Simulation

Volumn 32, Issue 3-4, 2006, Pages 291-295

  Thompson, S M ^a   Sinha, S ^b   Topp, E M ^b   Camarda, K V ^a  

^a University of Kansas   (United States)

^b UNIVERSITY OF KANSAS   (United States)

Author keywords

Molecular simulation; Optimization; Peptide drugs; Polymer

Indexed keywords

COMPLEXATION; COMPUTER SIMULATION; DEGRADATION; DRUG PRODUCTS; MOLECULAR DYNAMICS; OPTIMIZATION; POLYMERS;

DRUG STABILIZATION; MOLECULAR SIMULATION; PEPTIDE DRUGS; PEPTIDES; POLYVINYLPYRROLIDONE (PVP);

PHARMACOKINETICS;

EID: 33746629823     PISSN: 08927022     EISSN: 10290435     Source Type: Journal    
DOI: 10.1080/08927020600612213     Document Type: Conference Paper

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