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Volumn 101, Issue 7, 2004, Pages 1828-1833
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Computational design of water-soluble analogues of the potassium channel KcsA
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Author keywords
[No Author keywords available]
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Indexed keywords
AGITOXIN 2;
BACTERIAL PROTEIN;
MEMBRANE PROTEIN;
POTASSIUM CHANNEL;
PROKARYOTIC POTASSIUM CHANNEL;
TOXIN;
UNCLASSIFIED DRUG;
WATER;
AMINO ACID SEQUENCE;
ARTICLE;
BINDING SITE;
CHEMICAL STRUCTURE;
CHEMISTRY;
CIRCULAR DICHROISM;
COMPUTER SIMULATION;
DIALYSIS;
ESCHERICHIA COLI;
GENETICS;
HYDROPHOBICITY;
MATHEMATICAL ANALYSIS;
METABOLISM;
MOLECULAR GENETICS;
POTASSIUM CHANNEL KCSA;
PRIORITY JOURNAL;
PROTEIN BINDING;
PROTEIN ENGINEERING;
PROTEIN EXPRESSION;
PROTEIN FOLDING;
PROTEIN FUNCTION;
PROTEIN QUATERNARY STRUCTURE;
PROTEIN SECONDARY STRUCTURE;
PROTEIN TERTIARY STRUCTURE;
SEQUENCE HOMOLOGY;
SOLUBILITY;
SOLUTION AND SOLUBILITY;
THERMODYNAMICS;
AMINO ACID SEQUENCE;
BACTERIAL PROTEINS;
CIRCULAR DICHROISM;
COMPUTER SIMULATION;
DIALYSIS;
ESCHERICHIA COLI;
MODELS, MOLECULAR;
MOLECULAR SEQUENCE DATA;
POTASSIUM CHANNELS;
PROTEIN ENGINEERING;
PROTEIN STRUCTURE, QUATERNARY;
PROTEIN STRUCTURE, SECONDARY;
SOLUBILITY;
SOLUTIONS;
THERMODYNAMICS;
WATER;
BACTERIA (MICROORGANISMS);
ESCHERICHIA COLI;
MAMMALIA;
PROKARYOTA;
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EID: 1242274445
PISSN: 00278424
EISSN: None
Source Type: Journal
DOI: 10.1073/pnas.0306417101 Document Type: Article |
Times cited : (91)
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References (30)
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