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

被引:924
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
相关论文
共 126 条
[1]   Chemical rescue of phosphoryl transfer in a cavity mutant: a cautionary tale for site-directed mutagenesis [J].
Admiraal, SJ ;
Meyer, P ;
Schneider, B ;
Deville-Bonne, D ;
Janin, J ;
Herschlag, D .
BIOCHEMISTRY, 2001, 40 (02) :403-413
[2]   Nuclear quantum effects and enzyme dynamics in dihydrofolate reductase catalysis [J].
Agarwal, PK ;
Billeter, SR ;
Hammes-Schiffer, S .
JOURNAL OF PHYSICAL CHEMISTRY B, 2002, 106 (12) :3283-3293
[3]   Network of coupled promoting motions in enzyme catalysis [J].
Agarwal, PK ;
Billeter, SR ;
Rajagopalan, PTR ;
Benkovic, SJ ;
Hammes-Schiffer, S .
PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA, 2002, 99 (05) :2794-2799
[4]   Canonical variational theory for enzyme kinetics with the protein mean force and multidimensional quantum mechanical tunneling dynamics.: Theory and application to liver alcohol dehydrogenase [J].
Alhambra, C ;
Corchado, J ;
Sánchez, ML ;
Garcia-Viloca, M ;
Gao, J ;
Truhlar, DG .
JOURNAL OF PHYSICAL CHEMISTRY B, 2001, 105 (45) :11326-11340
[5]   Quantum mechanical dynamical effects in an enzyme-catalyzed proton transfer reaction [J].
Alhambra, C ;
Gao, JL ;
Corchado, JC ;
Villà, J ;
Truhlar, DG .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1999, 121 (10) :2253-2258
[6]   Walden-inversion-enforced transition-state stabilization in a protein tyrosine phosphatase [J].
Alhambra, C ;
Wu, L ;
Zhang, ZY ;
Gao, JL .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 1998, 120 (16) :3858-3866
[7]   Quantum mechanical tunneling in methylamine dehydrogenase (vol 347, pg 512, 2001) [J].
Alhambra, C ;
Sánchez, ML ;
Corchado, JC ;
Gao, J ;
Truhlar, DG .
CHEMICAL PHYSICS LETTERS, 2002, 355 (3-4) :388-394
[8]   Quantum dynamics of hydride transfer in enzyme catalysis [J].
Alhambra, C ;
Corchado, JC ;
Sánchez, ML ;
Gao, JL ;
Truhlar, DG .
JOURNAL OF THE AMERICAN CHEMICAL SOCIETY, 2000, 122 (34) :8197-8203
[9]  
Allison T.C., 1998, MODERN METHODS MULTI, P618, DOI DOI 10.1142/9789812812162_0016
[10]   Correlated conformational fluctuations during enzymatic catalysis: Implications for catalytic rate enhancement [J].
Alper, KO ;
Singla, M ;
Stone, JL ;
Bagdassarian, CK .
PROTEIN SCIENCE, 2001, 10 (07) :1319-1330