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5. Protein-Drug Interaction evaluation method based on density functional theory and XO calculation

Protein-Drug Interaction evaluation method based on density functional theory and XO calculation

来源 :The 15th ICQC International Congress of Quantum Chemistry(第1 | 被引量 : 0次 | 上传用户：gouhs

【作 者】

：

Jian Wan Li Rao Xin Xu 

【机 构】

：

College of Chemistry,Central China Normal University,Wuhan 430079,P.R.China

【出 处】

：

The 15th ICQC International Congress of Quantum Chemistry(第1

【发表日期】

：

2015年期

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