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Volumn 114, Issue 2, 2010, Pages 1104-1113

Modeling the Dissociative Hydrolysis of the Natural DNA Nucleosides

Author keywords

[No Author keywords available]

Indexed keywords

BIOMOLECULES; DISSOCIATION; DNA; GENES; HYDROLYSIS; QUANTUM CHEMISTRY; STABILIZATION; TWO DIMENSIONAL;

EID: 75649133217     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9098717     Document Type: Article
Times cited : (29)

References (128)
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    • It should be noted that any imaginary frequencies corresponding to water rotation about a hydrogen bond with a magnitude below 40 cm-1 were ignored
    • It should be noted that any imaginary frequencies corresponding to water rotation about a hydrogen bond with a magnitude below 40 cm-1 were ignored.
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    • It is expected that the agreement between the calculated and experimental rate enhancements of thymidine phosphorylase would be even better if the calculated Gibbs energy of activation for the enzymatic reaction was available
    • It is expected that the agreement between the calculated and experimental rate enhancements of thymidine phosphorylase would be even better if the calculated Gibbs energy of activation for the enzymatic reaction was available.
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    • The calculated N1 acidities are 1442.7, 1396.5, and 1389.4 kJ mol-1 for cytosine, thymine, and uracil, respectively.
    • The calculated N1 acidities are 1442.7, 1396.5, and 1389.4 kJ mol-1 for cytosine, thymine, and uracil, respectively.


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.