Computational studies of protegrin antimicrobial peptides: A review

Peptides

Volumn 32, Issue 1, 2011, Pages 188-201

  Bolintineanu, Dan S ^a   Kaznessis, Yiannis N ^a  

^a University of Minnesota   (United States)

Author keywords

Antimicrobial peptides; Molecular dynamics; Protegrin

Indexed keywords

MONOMER; PROTEGRIN;

CALCULATION; DIMERIZATION; DRUG MECHANISM; HUMAN; LIPID BILAYER; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; QUANTITATIVE STRUCTURE ACTIVITY RELATION; REVIEW; THEORETICAL STUDY; THERMODYNAMICS;

ANTI-INFECTIVE AGENTS; ANTIMICROBIAL CATIONIC PEPTIDES; LIPID BILAYERS; MOLECULAR DYNAMICS SIMULATION; PROTEIN CONFORMATION;

BACTERIA (MICROORGANISMS);

EID: 78650521954     PISSN: 01969781     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.peptides.2010.10.006     Document Type: Review

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