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Journal of Chemical Physics

Volumn 135, Issue 1, 2011, Pages

Better biomolecule thermodynamics from kinetics

(4) Girdhar, Kiran a Scott, Gregory a Chemla, Yann R a Gruebele, Martin a

a UNIVERSITY OF ILLINOIS AT URBANA CHAMPAIGN (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ACTIVATION BARRIERS; DENATURANT CONCENTRATION; DESIRED SIGNAL; DOWNHILL FOLDING; EXPERIMENTAL TEST; MODEL DATA; POPULATION RELAXATION; PROTEIN DENATURATION; PROTEIN STABILITY; SOLVENT CONDITIONS; THERMODYNAMIC STATE; TIME-SCALES; TWO-STATE FOLDERS;

CHROMOPHORES; DENATURATION; PROTEINS; SOLVENTS; THERMODYNAMIC PROPERTIES;

KINETICS;

PHOSPHATIDYLINOSITOL 3 KINASE; RECOMBINANT PROTEIN;

AMINO ACID SEQUENCE; ARTICLE; CHEMISTRY; GENETICS; KINETICS; MOLECULAR GENETICS; PROTEIN DENATURATION; PROTEIN ENGINEERING; PROTEIN STABILITY; SRC HOMOLOGY DOMAIN; THERMODYNAMICS;

AMINO ACID SEQUENCE; KINETICS; MOLECULAR SEQUENCE DATA; PHOSPHATIDYLINOSITOL 3-KINASES; PROTEIN DENATURATION; PROTEIN ENGINEERING; PROTEIN STABILITY; RECOMBINANT PROTEINS; SRC HOMOLOGY DOMAINS; THERMODYNAMICS;

EID: 79960233380 PISSN: 00219606 EISSN: None Source Type: Journal
DOI: 10.1063/1.3607605 Document Type: Article

Times cited : (25)

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- See supplementary material at E-JCPSA6-135-012126 for additional figures and text describing the kinetics measurements and simulations. http://dx.doi.org/10.1063/1.3607605

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