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Volumn 127, Issue 1, 2005, Pages 100-109
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A quantitative reconstruction of the amide I contour in the IR spectra of globular proteins: From structure to spectrum
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
CORRELATION METHODS;
EIGENVALUES AND EIGENFUNCTIONS;
INFRARED SPECTROSCOPY;
MATRIX ALGEBRA;
SURFACE ACTIVE AGENTS;
AMIDE I MODE;
PEPTIDE MODELS;
PULMONARY SURFACTANT PROTEIN C;
PROTEINS;
AMIDE;
CHYMOTRYPSIN A;
COLLAGEN;
FATTY ACID BINDING PROTEIN;
GLOBULAR PROTEIN;
LYSOZYME;
MYOGLOBIN;
PAPAIN;
RIBONUCLEASE A;
SURFACTANT PROTEIN C;
ALPHA HELIX;
ARTICLE;
CALCULATION;
CHEMICAL BOND;
HYDROGEN BOND;
INFRARED SPECTROSCOPY;
PROTEIN ANALYSIS;
PROTEIN DATA BANK;
PROTEIN PROTEIN INTERACTION;
PROTEIN SECONDARY STRUCTURE;
PROTEIN TERTIARY STRUCTURE;
QUANTITATIVE ANALYSIS;
SIMULATION;
STRUCTURE ACTIVITY RELATION;
AMIDES;
ANIMALS;
CARRIER PROTEINS;
COLLAGEN;
COMPUTER SIMULATION;
ELECTROSTATICS;
FATTY ACID-BINDING PROTEINS;
HORSES;
HYDROGEN BONDING;
MODELS, CHEMICAL;
MYOGLOBIN;
NUCLEAR MAGNETIC RESONANCE, BIOMOLECULAR;
PROTEIN FOLDING;
PROTEIN STRUCTURE, SECONDARY;
PROTEINS;
PULMONARY SURFACTANT-ASSOCIATED PROTEIN C;
RATS;
RIBONUCLEASE, PANCREATIC;
SPECTROSCOPY, FOURIER TRANSFORM INFRARED;
SWINE;
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EID: 11844282802
PISSN: 00027863
EISSN: None
Source Type: Journal
DOI: 10.1021/ja0400685 Document Type: Article |
Times cited : (160)
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References (35)
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