Quantum Mechanical Modeling: A Tool for the Understanding of Enzyme Reactions
Most enzyme reactions involve formation and cleavage of covalent bonds, while electrostatic effects, as well as dynamics of the active site and surrounding protein regions, may also be crucial. Accordingly, special computational methods are needed to provide an adequate description, which combine qu...
Main Authors: | Gábor Náray-Szabó, Balázs Krámos, Julianna Oláh |
---|---|
Format: | Article |
Language: | English |
Published: |
MDPI AG
2013-09-01
|
Series: | Biomolecules |
Subjects: | |
Online Access: | http://www.mdpi.com/2218-273X/3/3/662 |
Similar Items
-
Computational Understanding of the Selectivities in Metalloenzymes
by: Wen-Jie Wei, et al.
Published: (2018-12-01) -
Mechanisms of Proteolytic Enzymes and Their Inhibition in QM/MM Studies
by: Brigitta Elsässer, et al.
Published: (2021-03-01) -
Quantum Mechanics/Molecular Mechanics Studies on the Relative Reactivities of Compound I and II in Cytochrome P450 Enzymes
by: Verònica Postils, et al.
Published: (2018-07-01) -
Improvement of Performance, Stability and Continuity by Modified Size-Consistent Multipartitioning Quantum Mechanical/Molecular Mechanical Method
by: Hiroshi C. Watanabe
Published: (2018-07-01) -
QM Cluster or QM/MM in Computational Enzymology: The Test Case of LigW-Decarboxylase
by: Mario Prejanò, et al.
Published: (2018-06-01)