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Volumn 41, Issue 17, 2002, Pages 5526-5536
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Structure-based design of potent histatin analogues
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Author keywords
[No Author keywords available]
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Indexed keywords
MEMBRANE-MIMICKING ENVIRONMENT;
AMINO ACIDS;
BIOLOGICAL MEMBRANES;
CELLS;
CHEMICAL BONDS;
CRYSTAL STRUCTURE;
FUNGI;
NUCLEAR MAGNETIC RESONANCE;
PHOSPHOLIPIDS;
PROTEINS;
HISTATIN;
HISTATIN DERIVATIVE;
PEPTIDE 4;
PEPTIDE DERIVATIVE;
UNCLASSIFIED DRUG;
AMINO ACID SEQUENCE;
ANTIFUNGAL ACTIVITY;
ARTICLE;
CIRCULAR DICHROISM;
CONFORMATIONAL TRANSITION;
CONTROLLED STUDY;
DISULFIDE BOND;
DRUG DESIGN;
DRUG POTENCY;
LIPID VESICLE;
NONHUMAN;
NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;
PRIORITY JOURNAL;
PROTEIN CONFORMATION;
PROTEIN STABILITY;
PROTEIN STRUCTURE;
STRUCTURE ACTIVITY RELATION;
AMINO ACID SEQUENCE;
ANTIFUNGAL AGENTS;
CIRCULAR DICHROISM;
DIMYRISTOYLPHOSPHATIDYLCHOLINE;
LIPOSOMES;
MICROBIAL SENSITIVITY TESTS;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
PEPTIDE BIOSYNTHESIS;
PROTEIN CONFORMATION;
PROTEINS;
SACCHAROMYCES CEREVISIAE;
SALIVARY PROTEINS;
STRUCTURE-ACTIVITY RELATIONSHIP;
FUNGI;
SACCHAROMYCES;
SACCHAROMYCES CEREVISIAE;
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EID: 0037197686
PISSN: 00062960
EISSN: None
Source Type: Journal
DOI: 10.1021/bi015926d Document Type: Article |
Times cited : (21)
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References (77)
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