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Design and Synthesis of an Inositol Phosphate Analog Based on Computational Docking Studies
A virtual library of 54 inositol analog mimics of In(1,4,5)P(3) has been docked, scored, and ranked within the binding site of human inositol 1,4,5-trisphosphate 3-kinase A (IP(3)-3KA). Chemical synthesis of the best scoring structure that also met distance criteria for 3′-OH to -P in Phosphate has...
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| 主要な著者: | , , , , , , , , |
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| フォーマット: | Artigo |
| 言語: | Inglês |
| 出版事項: |
2013
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| 主題: | |
| オンライン･アクセス: | https://ncbi.nlm.nih.gov/pmc/articles/PMC4125022/ https://ncbi.nlm.nih.gov/pubmed/25110363 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.tet.2013.11.092 |
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