Enzyme catalysis by entropy without Circe effect

Proceedings of the National Academy of Sciences of the United States of America

Volumn 113, Issue 9, 2016, Pages 2406-2411

  Kazemi, Masoud ^a   Himo, Fahmi ^b   Åqvist, Johan ^a  

^a UPPSALA UNIVERSITY   (Sweden)

^b STOCKHOLM UNIVERSITY   (Sweden)

Author keywords

Computational Arrhenius plots; Cytidine deaminase; Density functional theory; Empirical valence bond method

Indexed keywords

CYTIDINE DEAMINASE; HYDROXIDE;

ARTICLE; CATALYSIS; COMPUTER SIMULATION; DENSITY FUNCTIONAL THEORY; ENERGY TRANSFER; ENTHALPY; ENTROPY; ENZYME CATALYSIS; ENZYME MECHANISM; MOLECULAR DYNAMICS; NONHUMAN; PRIORITY JOURNAL; REACTION ANALYSIS; TEMPERATURE DEPENDENCE; THERMODYNAMICS; BIOCATALYSIS; KINETICS; METABOLISM;

BIOCATALYSIS; CYTIDINE DEAMINASE; ENTROPY; KINETICS;

EID: 84959442086     PISSN: 00278424     EISSN: 10916490     Source Type: Journal    
DOI: 10.1073/pnas.1521020113     Document Type: Article

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