徐沁
xuqin523@sjtu.edu.cn
英语, 汉语
上海
上海交通大学
Life Sciences
  • 2001 北京大学生物学士学位
  • 2008 美国田纳西大学生物博士学位
  • 2009 美国田纳西大学统计学硕士双学位
  • 2010-2012 田纳西大学/橡树岭国家实验室分子生物物理中心进行博士后研究
  • 2013至今 上海交通大学生命科学技术学院副研究员
  • 2018年兼职浙江大学台州研究院材料科学与技术研究所特聘研究员
  • 2019年兼职上海交通大学-耶鲁大学生物统计和数据科学联合中心研究员
  • 2017.10 浙江台州市“500精英”人才
计算结构生物学
生物物理学
生物统计学
  • An Allosteric Regulation Mechanism of Arabidopsis Serine/Threonine Kinase 1 (SIK1) Through Phosphorylation, Junxi Mu, Jiali Zhou, Qingqiu Gong, Qin Xu, 2022
  • SPVec: A Word2vec-inspired feature representation method for Drug-Target Interaction Prediction, Yu-Fang Zhang, Xiangeng Wang, Aman Chandra Kaushik, Yanyi Chu, Xiaoqi Shan, Ming-Zhu Zhao, Qin Xu, Dong-Qing Wei, 2020
  • The disulfide bond between Cys22 and Cys27 in the protease domain modulate clotting activity of coagulation factor X, Fang Li, Changming Chen, Si-Ying Qu, Ming-Zhu Zhao, Xiaoling Xie, Xi Wu, Lei Li, Xuefeng Wang, Qiulan Ding, Qin Xu, Dong-Qing Wei, Wenman Wu, 2019
  • Theoretical Studies of Intracellular Concentration of Micro-organisms’ Metabolites, Hai-Feng Yang, Xiao-Nan Zhang, Yan Li, Yong-Hong Zhang, Qin Xu, Dong-Qing Wei, 2017
  • The dynamic binding of cholesterol to the multiple sites of C99: as revealed by coarse-grained and all-atom simulations, Cheng-Dong Li, Qin Xu, Ruo-Xu Gu, Jing Qu, Dong-Qing Wei, 2017
  • Passive Transmembrane Permeation Mechanisms of Monovalent Ions Explored by Molecular Dynamics Simulations, Hui-Yuan Zhang, Qin Xu, Yu-Kun Wang, Tang-Zhen Zhao, Dan Hu, Dong-Qing Wei, 2016
  • The Destabilization of Alzheimer's Aβ42 Protofibrils with a Novel Drug Candidate wgx-50 by Molecular Dynamics Simulations, Huai-Meng Fan, Ruo-Xu Gu, Yan-Jing Wang, Yun-Long Pi, Yong-Hong Zhang, Qin Xu, Dong-Qing Wei, 2015
  • Energy Triplets for Writing Epigenetic Marks: Insights from QM/MM Free-Energy Simulations of Protein Lysine Methyltransferases, Qin Xu, Yu-Zhuo Chu, Hao-Bo Guo, Jeremy C. Smith, Hong Guo, 2009
  • The Importance of Dynamics in Substrate-Assisted Catalysis and Specificity, Qin Xu, Haobo Guo, Alexander Wlodawer, Hong Guo, 2006
  • Origin of Tight Binding of a Near-Perfect Transition-State Analogue by Cytidine Deaminase: Implications for Enzyme Catalysis, Haobo Guo, Niny Rao, Qin Xu, Hong Guo, 2005
分子模拟 蛋白质复合物 催化机制 结构功能关系 调控原理 分子运动 水分子 带电离子 磷脂分子 人工智能

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