Spectroscopic and molecular docking study on the interaction between salicylic acid and the induced disease-resistant protein OsAAA1 of rice

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• 作者：Ya H. Chen^a ; ¹ ; Kang Dai^b ; ¹ ; Hua Zhang^c ; Yun H. Wu^a ; Chun T. Wang^a ; Xue Q. Liu^a ; Xin Q. Liu^a ; ^{liuxinqiong@mail.scuec.edu.cn}
• 关键词：Salicylic acid ; Induced disease-resistant gene OsAAA1 ; Spectroscopy ; Molecular docking
• 刊名：Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
• 出版年：2017
• 出版时间：15 February 2017
• 年：2017
• 卷：173
• 期：Complete
• 页码：1001-1006
• 全文大小：1060 K
• 卷排序：173

文摘

Interaction between SA and OsAAA1 is characterized. The structural model of protein OsAAA1 was determined by homology modeling method. The molecular docking simulation diagram of OsAAA1 with SA was obtained.