首页> Current topics in medicinal chemistry> Quantum Molecular Dynamics, Topological, Group Theoretical and Graph Theoretical Studies of Protein-Protein Interactions

Quantum Molecular Dynamics, Topological, Group Theoretical and Graph Theoretical Studies of Protein-Protein Interactions

导出原文传递

翻译打印收藏纠错

第一作者： Balasubramanian, Krishnan

作者： Balasubramanian, Krishnan ^[1] ; Gupta, Satya P. ^[2]

作者单位： Meerut Inst Engn Technol, Dept Pharmaceut Technol, Meerut 250002, India ^[1] Arizona State Univ, Sch Mol Sci, Tempe, AZ 85287 USA ^[2]

关键词 Protein-protein interactions Molecular dynamics Topological techniques Graph-Theoretical methods Group-theoretical methods Docking Knot theory

发布时间 2019-10-16

翻译满意度评价：

准确一般字义偏差语意偏离译文作用小提交

浏览1

Current topics in medicinal chemistry

2019年19卷6期

426-443页

相似文献

中文期刊
外文期刊
学位论文
会议论文

浏览1

Current topics in medicinal chemistry

2019年19卷6期

426-443页

检索历史清除

Quantum Molecular Dynamics, Topological, Group Theoretical and Graph Theoretical Studies of Protein-Protein Interactions

Current topics in medicinal chemistry

相似文献

同项目论文

Current topics in medicinal chemistry

相关期刊

参考文献：
指定格式：	NoteExpress EndNote RefWorks NoteFirst

检索历史 清除

Quantum Molecular Dynamics, Topological, Group Theoretical and Graph Theoretical Studies of Protein-Protein Interactions

Current topics in medicinal chemistry

相似文献

同项目论文

Current topics in medicinal chemistry

相关期刊

检索历史清除