Using the Relative Energy Gradient Method with Interacting Quantum Atoms to Determine the Reaction Mechanism and Catalytic Effects in the Peptide Hydrolysis in HIV‐1 Protease

The reaction mechanism in an active site is of the utmost importance when trying to understand the role that an enzyme plays in biological processes. In a recently published paper [Theor. Chem. Acc. 2017, 136, 86], we formalised the Relative Energy Gradient (REG) method for automating an Interacting...

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Detalles Bibliográficos
Autores principales: Thacker, Joseph C. R., Vincent, Mark A., Popelier, Paul L. A.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: John Wiley and Sons Inc. 2018
Materias:
Full Papers
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6099506/
https://www.ncbi.nlm.nih.gov/pubmed/29802794
http://dx.doi.org/10.1002/chem.201802035

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6099506/
https://www.ncbi.nlm.nih.gov/pubmed/29802794
http://dx.doi.org/10.1002/chem.201802035

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