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Quantitative Three Dimensional Structure Linear Interaction Energy Model of 5'-O-[N-(Salicyl)sulfamoyl]adenosine and the Aryl Acid Adenylating Enzyme MbtA
MbtA (a salicyl AMP ligase) is a key target for the design of new antitubercular agents. Based on structure activity relationship (SAR) data generated in our laboratory, a structure-based model is developed to predict the binding affinities of arylacid-AMP bisubstrate inhibitors of MbtA. The approac...
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| Autori principali: | , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
2008
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| Soggetti: | |
| Accesso online: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2869039/ https://ncbi.nlm.nih.gov/pubmed/18959400 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/jm800668u |
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