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Volumn 18, Issue 12, 2010, Pages 4300-4309
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Peptide fragmentation as an approach in modeling of an active peptide and designing a competitive inhibitory peptide for HMG-CoA reductase
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Author keywords
Turn conformation; Circular dichroism; Design; HMG CoA reductase; Inhibitors; Peptides
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Indexed keywords
ENZYME INHIBITOR;
HYDROXYMETHYLGLUTARYL COENZYME A REDUCTASE;
PEPTIDE;
HYDROXYMETHYLGLUTARYL COENZYME A REDUCTASE INHIBITOR;
AMINO ACID SEQUENCE;
ARTICLE;
BETA TURN;
CONTROLLED STUDY;
ENZYME INHIBITION;
FRAGMENTATION REACTION;
PROTEIN CONFORMATION;
PROTEIN LOCALIZATION;
SOYBEAN;
STRUCTURE ACTIVITY RELATION;
BINDING COMPETITION;
CHEMICAL STRUCTURE;
CHEMISTRY;
CIRCULAR DICHROISM;
DRUG DESIGN;
KINETICS;
METABOLISM;
PROTEIN SECONDARY STRUCTURE;
AMINO ACID SEQUENCE;
BINDING, COMPETITIVE;
CIRCULAR DICHROISM;
DRUG DESIGN;
HYDROXYMETHYLGLUTARYL COA REDUCTASES;
HYDROXYMETHYLGLUTARYL-COA REDUCTASE INHIBITORS;
KINETICS;
MODELS, MOLECULAR;
PEPTIDES;
PROTEIN STRUCTURE, SECONDARY;
STRUCTURE-ACTIVITY RELATIONSHIP;
GLYCINE MAX;
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EID: 77953324564
PISSN: 09680896
EISSN: None
Source Type: Journal
DOI: 10.1016/j.bmc.2010.04.090 Document Type: Article |
Times cited : (10)
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References (30)
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