Molecular dynamics simulation of kinetic isotope effects in enzyme-catalyzed reactions

Research output: Chapter in Book/Report/Conference proceeding › Chapter

Original language	English (US)
Title of host publication	Reaction Rate Constant Computations
Editors	Keli Han, Tianshu Chu
Pages	530-549
Number of pages	20
State	Published - 2014

Name	RSC Theoretical and Computational Chemistry Series
ISSN (Print)	2041-3181
ISSN (Electronic)	2041-319X

OpenUrl availability

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title = "Molecular dynamics simulation of kinetic isotope effects in enzyme-catalyzed reactions",

author = "Jiali Gao",

year = "2014",

language = "English (US)",

isbn = "9781849736503",

series = "RSC Theoretical and Computational Chemistry Series",

pages = "530--549",

editor = "Keli Han and Tianshu Chu",

booktitle = "Reaction Rate Constant Computations",

}

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T1 - Molecular dynamics simulation of kinetic isotope effects in enzyme-catalyzed reactions

AU - Gao, Jiali

PY - 2014

Y1 - 2014

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M3 - Chapter

AN - SCOPUS:84897894705

SN - 9781849736503

T3 - RSC Theoretical and Computational Chemistry Series

SP - 530

EP - 549

BT - Reaction Rate Constant Computations

A2 - Han, Keli

A2 - Chu, Tianshu

ER -