Literature DB >> 14716003

How enzymes work: analysis by modern rate theory and computer simulations.

Mireia Garcia-Viloca1, Jiali Gao, Martin Karplus, Donald G Truhlar.   

Abstract

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.

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Year:  2004        PMID: 14716003     DOI: 10.1126/science.1088172

Source DB:  PubMed          Journal:  Science        ISSN: 0036-8075            Impact factor:   47.728


  207 in total

1.  The promoting vibration in human heart lactate dehydrogenase is a preferred vibrational channel.

Authors:  Ardy Davarifar; Dimitri Antoniou; Steven D Schwartz
Journal:  J Phys Chem B       Date:  2011-12-05       Impact factor: 2.991

2.  Caught in the act: visualization of an intermediate in the DNA base-flipping pathway induced by HhaI methyltransferase.

Authors:  John R Horton; Gary Ratner; Nilesh K Banavali; Niu Huang; Yongseok Choi; Martin A Maier; Victor E Marquez; Alexander D MacKerell; Xiaodong Cheng
Journal:  Nucleic Acids Res       Date:  2004-07-23       Impact factor: 16.971

3.  Hidden complexity of free energy surfaces for peptide (protein) folding.

Authors:  Sergei V Krivov; Martin Karplus
Journal:  Proc Natl Acad Sci U S A       Date:  2004-10-04       Impact factor: 11.205

4.  Taking Ockham's razor to enzyme dynamics and catalysis.

Authors:  David R Glowacki; Jeremy N Harvey; Adrian J Mulholland
Journal:  Nat Chem       Date:  2012-01-29       Impact factor: 24.427

5.  Resolving the complex role of enzyme conformational dynamics in catalytic function.

Authors:  Urmi Doshi; Lauren C McGowan; Safieh Tork Ladani; Donald Hamelberg
Journal:  Proc Natl Acad Sci U S A       Date:  2012-03-26       Impact factor: 11.205

6.  Role of conformation transitions in adenylate kinase.

Authors:  Martin Karplus
Journal:  Proc Natl Acad Sci U S A       Date:  2010-04-27       Impact factor: 11.205

7.  Pseudobond parameters for QM/MM studies involving nucleosides, nucleotides, and their analogs.

Authors:  Robin Chaudret; Jerry M Parks; Weitao Yang
Journal:  J Chem Phys       Date:  2013-01-28       Impact factor: 3.488

8.  The dynamics of peptide-water interactions in dialanine: An ultrafast amide I 2D IR and computational spectroscopy study.

Authors:  Chi-Jui Feng; Andrei Tokmakoff
Journal:  J Chem Phys       Date:  2017-08-28       Impact factor: 3.488

9.  QM/MM Minimum Free Energy Path: Methodology and Application to Triosephosphate Isomerase.

Authors:  Hao Hu; Zhenyu Lu; Weitao Yang
Journal:  J Chem Theory Comput       Date:  2007-03       Impact factor: 6.006

10.  Catalyzed decomposition of urea. Molecular dynamics simulations of the binding of urea to urease.

Authors:  Guillermina Estiu; Kenneth M Merz
Journal:  Biochemistry       Date:  2006-04-11       Impact factor: 3.162

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