Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approach

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作者： Oda, Akifumi ^[1] ; Saijo, Ken ^[2] ; Ishioka, Chikashi ^[2] ; Narita, Koichi ^[3] ; Katoh, Tadashi ^[3] ; Watanabe, Yurie ^[3] ; Fukuyoshi, Shuichi ^[2] ; Takahashi, Ohgi ^[1]

作者单位： Tohoku Univ, Inst Dev Aging & Canc, Sendai, Miyagi 9808575, Japan ^[1] Tohoku Pharmaceut Univ, Fac Pharmaceut Sci, Aoba Ku, Sendai, Miyagi 9818558, Japan ^[2] Kanazawa Univ, Inst Med Pharmaceut & Hlth Sci, Kanazawa, Ishikawa 9201192, Japan ^[3]

关键词 Phosphoinositide 3-kinase Romidepsin Dual inhibitor Computational docking Molecular superposition Molecular dynamics simulation

发布时间 2015-03-07

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Journal of molecular graphics & modelling

2014年54卷

46-53页

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Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approach

Journal of molecular graphics & modelling

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Journal of molecular graphics & modelling

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Predicting the structures of complexes between phosphoinositide 3-kinase (PI3K) and romidepsin-related compounds for the drug design of PI3K/histone deacetylase dual inhibitors using computational docking and the ligand-based drug design approach

Journal of molecular graphics & modelling

相似文献

Journal of molecular graphics & modelling

相关期刊

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