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The role of hydrogen bonding in the enzymatic reaction catalyzed by HIV-1 protease
The hydrogen-bond network in various stages of the enzymatic reaction catalyzed by HIV-1 protease was studied through quantum-classical molecular dynamics simulations. The approximate valence bond method was applied to the active site atoms participating directly in the rearrangement of chemical bon...
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| Hoofdauteurs: | , , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
Cold Spring Harbor Laboratory Press
2004
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2286701/ https://ncbi.nlm.nih.gov/pubmed/14739332 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1110/ps.03372304 |
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