Mechanistic insights into the γ-elimination reaction of l-methionine catalyzed by methionine γ-lyase (MGL) (English)
- New search for: Lin, B.
- New search for: Tian, G.
- New search for: Liu, Y.
- New search for: Lin, B.
- New search for: Tian, G.
- New search for: Liu, Y.
In:
THEORETICAL CHEMISTRY ACCOUNTS
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136
, 9
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1-11
;
2017
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ISSN:
- Article (Journal) / Print
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Title:Mechanistic insights into the γ-elimination reaction of l-methionine catalyzed by methionine γ-lyase (MGL)
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Contributors:
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Published in:THEORETICAL CHEMISTRY ACCOUNTS ; 136, 9 ; 1-11
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Publisher:
- New search for: Springer Science + Business Media
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Publication date:2017-01-01
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Size:11 pages
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ISSN:
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Type of media:Article (Journal)
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Type of material:Print
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Language:English
- New search for: 540
- Further information on Dewey Decimal Classification
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Classification:
DDC: 540 -
Source:
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Table of contents – Volume 136, Issue 9
The tables of contents are generated automatically and are based on the data records of the individual contributions available in the index of the TIB portal. The display of the Tables of Contents may therefore be incomplete.
- 1
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Electron sharing and localization in real space for the Mott transition from 1RDMFT periodic calculationsBaranov, Alexey I. / Martín Pendás, Ángel et al. | 2017
- 1
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Density functional theory study on structural and mechanical properties of graphene, T-graphene, and R-graphyneMajidi, R. et al. | 2017
- 1
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Effect of hydrogen bond on the viscosity of ionic liquid studied by combination of molecular dynamics and quantum chemistryMa, Yuan / Yang, Huiqing / Guo, Jiayi / Wang, Li / Zhang, Jinglai et al. | 2017
- 1
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Charge transport, optical and nonlinear optical properties of $$\hbox {CF}_{3}$$ CF 3 -substituted acene compounds: a DFT studySahoo, Smruti Ranjan et al. | 2017
- 1
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Mechanistic insights into the γ-elimination reaction of l-methionine catalyzed by methionine γ-lyase (MGL)Lin, Beibei / Tian, Ge / Liu, Yongjun et al. | 2017
- 1
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The comparative study on bulk-PtSe2 and 2D 1-Layer-PtSe2 under high pressure via first-principle calculationsLei, Jin-Qiao / Liu, Ke / Huang, Sha / Zhou, Xiao-Lin et al. | 2017
- 1
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Do fractionally incremented nuclear charges improve time-dependent density functional theory excitation energies as reliably as fractional orbital populations?Komsa, Darya N. / Staroverov, Viktor N. et al. | 2017
- 1
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Two-point weighted density approximations for the kinetic energy density functionalChakraborty, Debajit / Cuevas-Saavedra, Rogelio / Ayers, Paul W. et al. | 2017
- 1
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Fast calculation of two-electron-repulsion integrals: a numerical approachLopes, Pedro E. M. et al. | 2017
- 1
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Is curcumin a good scavenger of reactive oxygen species? A computational investigationAnjomshoa, Sima / Namazian, Mansoor / Noorbala, Mohammad R. et al. | 2017
- 1
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Comprehensive approach to simulate vibrationally resolved phosphorescence spectra of gold(III) complexes using DFT including temperature effectsAyache, Hayat / Hammoutène, Dalila / Fritsch, Emmanuel / Elkechai, Aziz / Boucekkine, Abdou / Latouche, Camille et al. | 2017
- 1
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Erratum to: The comparative study on bulk-PtSe2 and 2D 1-Layer-PtSe2 under high pressure via first-principle calculationsLei, Jin-Qiao / Liu, Ke / Huang, Sha / Zhou, Xiao-Lin et al. | 2017
- 1
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Mechanistic insights into silver-catalyzed intramolecular aminofluorination of activated alleneXiang, Zhang et al. | 2017
- 1
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About Lewis’s heritage: chemical interpretations and quantum chemistrySilvi, Bernard et al. | 2017
- 1
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Substituent effects in cubane and hypercubane: a DFT and QTAIM studyPichierri, Fabio et al. | 2017
- 1
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Specificities of application of the supermolecule method to the calculation of reaction mechanisms in a protonodonor medium. Ethylene carbonate aminolysis in methanolZabalov, Maxim V. / Tiger, Roald P. et al. | 2017
- 1
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Scaling reducibility of metal oxidesHelali, Z. / Jedidi, A. / Syzgantseva, O. A. / Calatayud, M. / Minot, C. et al. | 2017
- 1
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Effect of alloying on the catalytic properties of Pt–Ni bimetallic subnanoclusters: a theoretical investigationChi, Yuhua / Zhao, Lianming / Zhu, Houyu / Guo, Wenyue et al. | 2017
- 1
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Activation of acetonitrile by gas-phase uranium: bond structure analysis and spin–flip reaction mechanismWang, Xiaoli / Wang, Yongcheng / Li, Shuang / Zhang, Yuwei et al. | 2017
- 1
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The CO2 dissociation mechanism on the small copper clusters—the influence of geometryKlaja, Oskar / Szczygieł, Jerzy / Trawczyński, Janusz / Szyja, Bartłomiej M. et al. | 2017
- 1
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A molecular electron density theory study of [3 + 2] cycloaddition reactions of chiral azomethine ylides with β-nitrostyreneNasri, Lilia / Ríos-Gutiérrez, Mar / Nacereddine, Abdelmalek Khorief / Djerourou, Abdelhafid / Domingo, Luis R. et al. | 2017
- 1
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Charge transport, optical and nonlinear optical properties of Formula Not Shown -substituted acene compounds: a DFT studySahoo, S. R. / Sahu, S. / Sharma, S. et al. | 2017
- 1
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Charge transport, optical and nonlinear optical properties of -substituted acene compounds: a DFT studySahoo, Smruti Ranjan / Sahu, Sridhar / Sharma, Sagar et al. | 2017