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Enzyme Selectivity of HIV Reverse Transcriptase: Conformations, Ligands, and Free Energy Partition
Atomically detailed simulations of HIV RT are performed to investigate the contributions of the conformational transition to the overall rate and specificity of enzyme catalysis. A number of different scenarios are considered within Milestoning theory to provide a more complete picture of the proces...
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| Publicat a: | J Phys Chem B |
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| Autors principals: | , , |
| Format: | Artigo |
| Idioma: | Inglês |
| Publicat: |
2015
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| Matèries: | |
| Accés en línia: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4623308/ https://ncbi.nlm.nih.gov/pubmed/26225641 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acs.jpcb.5b05467 |
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