Literature DB >> 22278388

A practical guide to modelling enzyme-catalysed reactions.

Richard Lonsdale1, Jeremy N Harvey, Adrian J Mulholland.   

Abstract

Molecular modelling and simulation methods are increasingly at the forefront of elucidating mechanisms of enzyme-catalysed reactions, and shedding light on the determinants of specificity and efficiency of catalysis. These methods have the potential to assist in drug discovery and the design of novel protein catalysts. This Tutorial Review highlights some of the most widely used modelling methods and some successful applications. Modelling protocols commonly applied in studying enzyme-catalysed reactions are outlined here, and some practical implications are considered, with cytochrome P450 enzymes used as a specific example. This journal is © The Royal Society of Chemistry 2012

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Year:  2012        PMID: 22278388      PMCID: PMC3371381          DOI: 10.1039/c2cs15297e

Source DB:  PubMed          Journal:  Chem Soc Rev        ISSN: 0306-0012            Impact factor:   54.564


  34 in total

1.  Cytochrome P450 compound I: capture, characterization, and C-H bond activation kinetics.

Authors:  Jonathan Rittle; Michael T Green
Journal:  Science       Date:  2010-11-12       Impact factor: 47.728

2.  Identification of productive inhibitor binding orientation in fatty acid amide hydrolase (FAAH) by QM/MM mechanistic modelling.

Authors:  Alessio Lodola; Marco Mor; Silvia Rivara; Christo Christov; Giorgio Tarzia; Daniele Piomelli; Adrian J Mulholland
Journal:  Chem Commun (Camb)       Date:  2007-10-19       Impact factor: 6.222

Review 3.  Computational enzymology: insight into biological catalysts from modelling.

Authors:  Marc W van der Kamp; Adrian J Mulholland
Journal:  Nat Prod Rep       Date:  2008-08-06       Impact factor: 13.423

Review 4.  Biomolecular simulation and modelling: status, progress and prospects.

Authors:  Marc W van der Kamp; Katherine E Shaw; Christopher J Woods; Adrian J Mulholland
Journal:  J R Soc Interface       Date:  2008-12-06       Impact factor: 4.118

Review 5.  P450 enzymes: their structure, reactivity, and selectivity-modeled by QM/MM calculations.

Authors:  Sason Shaik; Shimrit Cohen; Yong Wang; Hui Chen; Devesh Kumar; Walter Thiel
Journal:  Chem Rev       Date:  2010-02-10       Impact factor: 60.622

6.  Systematic QM/MM investigation of factors that affect the cytochrome P450-catalyzed hydrogen abstraction of camphor.

Authors:  Ahmet Altun; Sason Shaik; Walter Thiel
Journal:  J Comput Chem       Date:  2006-09       Impact factor: 3.376

7.  Testing high-level QM/MM methods for modeling enzyme reactions: acetyl-CoA deprotonation in citrate synthase.

Authors:  Marc W van der Kamp; Jolanta Zurek; Frederick R Manby; Jeremy N Harvey; Adrian J Mulholland
Journal:  J Phys Chem B       Date:  2010-09-02       Impact factor: 2.991

8.  Peripheral heme substituents control the hydrogen-atom abstraction chemistry in cytochromes P450.

Authors:  Victor Guallar; Mu-Hyun Baik; Stephen J Lippard; Richard A Friesner
Journal:  Proc Natl Acad Sci U S A       Date:  2003-05-27       Impact factor: 11.205

9.  Transition state stabilization and substrate strain in enzyme catalysis: ab initio QM/MM modelling of the chorismate mutase reaction.

Authors:  Kara E Ranaghan; Lars Ridder; Borys Szefczyk; W Andrzej Sokalski; Johannes C Hermann; Adrian J Mulholland
Journal:  Org Biomol Chem       Date:  2004-03-03       Impact factor: 3.876

10.  Tunneling and classical paths for proton transfer in an enzyme reaction dominated by tunneling: oxidation of tryptamine by aromatic amine dehydrogenase.

Authors:  Laura Masgrau; Kara E Ranaghan; Nigel S Scrutton; Adrian J Mulholland; Michael J Sutcliffe
Journal:  J Phys Chem B       Date:  2007-03-01       Impact factor: 2.991

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  27 in total

1.  Lithium Diisopropylamide: Nonequilibrium Kinetics and Lessons Learned about Rate Limitation.

Authors:  Russell F Algera; Lekha Gupta; Alexander C Hoepker; Jun Liang; Yun Ma; Kanwal J Singh; David B Collum
Journal:  J Org Chem       Date:  2017-04-03       Impact factor: 4.354

2.  Theoretical study of HOCl-catalyzed keto-enol tautomerization of β-cyclopentanedione in an explicit water environment.

Authors:  Cassian D'Cunha; Alexander N Morozov; David C Chatfield
Journal:  J Phys Chem A       Date:  2013-08-22       Impact factor: 2.781

3.  A multiscale approach to predict the binding mode of metallo beta-lactamase inhibitors.

Authors:  Silvia Gervasoni; James Spencer; Philip Hinchliffe; Alessandro Pedretti; Franco Vairoletti; Graciela Mahler; Adrian J Mulholland
Journal:  Proteins       Date:  2021-09-20

4.  Quantum mechanics/molecular mechanics modeling of fatty acid amide hydrolase reactivation distinguishes substrate from irreversible covalent inhibitors.

Authors:  Alessio Lodola; Luigi Capoferri; Silvia Rivara; Giorgio Tarzia; Daniele Piomelli; Adrian Mulholland; Marco Mor
Journal:  J Med Chem       Date:  2013-03-07       Impact factor: 7.446

5.  How Do Perfluorinated Alkanoic Acids Elicit Cytochrome P450 to Catalyze Methane Hydroxylation? An MD and QM/MM Study.

Authors:  Chunsen Li; Sason Shaik
Journal:  RSC Adv       Date:  2013-03-07       Impact factor: 3.361

6.  Mechanistic study of L-6-hydroxynicotine oxidase by DFT and ONIOM methods.

Authors:  Ibrahim Yildiz; Banu Sizirici Yildiz
Journal:  J Mol Model       Date:  2021-01-28       Impact factor: 1.810

7.  Current and Emerging Tools of Computational Biology To Improve the Detoxification of Mycotoxins.

Authors:  Natalie Sandlin; Darius Russell Kish; John Kim; Marco Zaccaria; Babak Momeni
Journal:  Appl Environ Microbiol       Date:  2021-12-08       Impact factor: 5.005

Review 8.  Enzyme Models-From Catalysis to Prodrugs.

Authors:  Zeinab Breijyeh; Rafik Karaman
Journal:  Molecules       Date:  2021-05-28       Impact factor: 4.411

9.  Quantum mechanics/molecular mechanics modeling of regioselectivity of drug metabolism in cytochrome P450 2C9.

Authors:  Richard Lonsdale; Kerensa T Houghton; Jolanta Żurek; Christine M Bathelt; Nicolas Foloppe; Marcel J de Groot; Jeremy N Harvey; Adrian J Mulholland
Journal:  J Am Chem Soc       Date:  2013-05-16       Impact factor: 15.419

10.  Cheminformatic quantum mechanical enzyme model design: A catechol-O-methyltransferase case study.

Authors:  Thomas J Summers; Qianyi Cheng; Manuel A Palma; Diem-Trang Pham; Dudley K Kelso; Charles Edwin Webster; Nathan J DeYonker
Journal:  Biophys J       Date:  2021-08-04       Impact factor: 3.699

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