How enzymes work: Analysis by modern rate theory and computer simulations

被引:916
|
作者
Garcia-Viloca, M
Gao, J
Karplus, M [1 ]
Truhlar, DG
机构
[1] Harvard Univ, Dept Chem & Biol Chem, Cambridge, MA 02138 USA
[2] Univ Minnesota, Dept Chem, Minneapolis, MN 55455 USA
[3] Univ Minnesota, Inst Supercomp, Minneapolis, MN 55455 USA
[4] Univ Strasbourg, ISIS, Lab Chim Biophys, F-67000 Strasbourg, France
关键词
D O I
10.1126/science.1088172
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Advances in transition state theory and computer simulations are providing new insights into the sources of enzyme catalysis. Both lowering of the activation free energy and changes in the generalized transmission coefficient (recrossing of the transition state, tunneling, and nonequilibrium contributions) can play a role. A framework for understanding these effects is presented, and the contributions of the different factors, as illustrated by specific enzymes, are identified and quantified by computer simulations. The resulting understanding of enzyme catalysis is used to comment on alternative proposals of how enzymes work.
引用
收藏
页码:186 / 195
页数:10
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