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Volumn 146, Issue 1-2, 2009, Pages 18-30
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First passage time analysis of protein folding via nucleation and of barrierless protein denaturation
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Author keywords
Mean first passage time; Nucleation pathway; Optimal folding temperature; Protein denaturation; Protein folding; Spinodal decomposition
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Indexed keywords
AMINATION;
AMINES;
AMINO ACIDS;
DENATURATION;
DISPERSIONS;
ELECTRON TRANSITIONS;
KINETIC THEORY;
MATHEMATICAL MODELS;
MODAL ANALYSIS;
NUCLEATION;
NUMERICAL ANALYSIS;
ORGANIC ACIDS;
PYROLYSIS;
SPINODAL DECOMPOSITION;
AB SORPTION RATES;
CHAOTIC MOTIONS;
CLUSTER CENTERS;
DOUBLE WELLS;
EXPERIMENTAL DATUMS;
FIRST PASSAGE TIMES;
FOLDING TIMES;
HETEROPOLYMER;
KINETIC MODELS;
MEAN FIRST PASSAGE TIME;
MODEL PROTEINS;
NUCLEATION MECHANISMS;
NUMERICAL CALCULATIONS;
OPTIMAL FOLDING TEMPERATURE;
PROTEIN DENATURATION;
TEMPERATURE DEPENDENCES;
PROTEIN FOLDING;
PROTEIN;
ALGORITHM;
CHEMISTRY;
COMPUTER SIMULATION;
KINETICS;
PROTEIN CONFORMATION;
PROTEIN DENATURATION;
PROTEIN ENGINEERING;
PROTEIN FOLDING;
REVIEW;
TEMPERATURE;
ALGORITHMS;
COMPUTER SIMULATION;
KINETICS;
PROTEIN CONFORMATION;
PROTEIN DENATURATION;
PROTEIN ENGINEERING;
PROTEIN FOLDING;
PROTEINS;
TEMPERATURE;
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EID: 58249140180
PISSN: 00018686
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cis.2008.09.006 Document Type: Review |
Times cited : (8)
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References (57)
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