Professor | Haipeng Gong | Asia Growth Partners

Name	Haipeng Gong
Contact Information	hgong@tsinghua.edu.cn
Language ability	Chinese, English
Province	Beijing

Name

Haipeng Gong

Contact Information

hgong@tsinghua.edu.cn

Language ability

Chinese, English

Province

Beijing

University/Lab Affiliation and Title	Tsinghua University
Faculty	Life Sciences
Academic Background & Achievements	1993-1997 Bachelor: Tsinghua University, Department of Biological Sciences and Technology 1997-2000 Master: Tsinghua University, Department of Biological Sciences and Technology 2000-2006 PhD: Johns Hopkins University, Molecular Biophysics 2006-2007 Postdoctoral Researcher: Johns Hopkins University, Molecular Biophysics 2007-2009 Postdoctoral Researcher: University of Chicago, Biochemistry and Molecular Biology
Work Experience	2009-2014 - Tsinghua University, School of Life Sciences - Assistant Professor 2015-Present - Tsinghua University, School of Life Sciences - Associate Professor

University/Lab Affiliation and Title

Tsinghua University

Faculty

Life Sciences

Academic Background & Achievements

1993-1997 Bachelor: Tsinghua University, Department of Biological Sciences and Technology
1997-2000 Master: Tsinghua University, Department of Biological Sciences and Technology
2000-2006 PhD: Johns Hopkins University, Molecular Biophysics
2006-2007 Postdoctoral Researcher: Johns Hopkins University, Molecular Biophysics
2007-2009 Postdoctoral Researcher: University of Chicago, Biochemistry and Molecular Biology

Work Experience

2009-2014 - Tsinghua University, School of Life Sciences - Assistant Professor
2015-Present - Tsinghua University, School of Life Sciences - Associate Professor

Areas of Focus	Development of computational algorithms for predicting protein 3D structures from amino acid sequences Development of new methods in molecular dynamics simulations for quantitative analysis of large-scale conformational changes in biomolecules
Publications	Predicting the real-valued inter-residue distances for proteins, Wenze Ding and Haipeng Gong, 2020 Frontier Expansion Sampling: A Method to Accelerate Conformational Search by Identifying Novel Seed Structures for Restart, Juanrong Zhang and Haipeng Gong, 2020 AmoebaContact and GDFold as a pipeline for rapid de novo protein structure prediction, Wenzhi Mao, Wenze Ding, Yaoguang Xing, and Haipeng Gong, 2020 Improved fragment sampling for ab initio protein structure prediction using deep neural networks, Tong Wang, Yanhua Qiao, Wenze Ding, Wenzhi Mao, Yaoqi Zhou, and Haipeng Gong, 2019 Molecular determinants for the thermodynamic and functional divergence of uniporter GLUT1 and proton symporter XylE, Meng Ke, Yafei Yuan, Xin Jiang, Nieng Yan, and Haipeng Gong, 2017 Simulating the activation of voltage sensing domain for a voltage-gated sodium channel using polarizable force field, Ruining Sun and Haipeng Gong, 2017

Areas of Focus

Development of computational algorithms for predicting protein 3D structures from amino acid sequences
Development of new methods in molecular dynamics simulations for quantitative analysis of large-scale conformational changes in biomolecules

Publications

Predicting the real-valued inter-residue distances for proteins, Wenze Ding and Haipeng Gong, 2020
Frontier Expansion Sampling: A Method to Accelerate Conformational Search by Identifying Novel Seed Structures for Restart, Juanrong Zhang and Haipeng Gong, 2020
AmoebaContact and GDFold as a pipeline for rapid de novo protein structure prediction, Wenzhi Mao, Wenze Ding, Yaoguang Xing, and Haipeng Gong, 2020
Improved fragment sampling for ab initio protein structure prediction using deep neural networks, Tong Wang, Yanhua Qiao, Wenze Ding, Wenzhi Mao, Yaoqi Zhou, and Haipeng Gong, 2019
Molecular determinants for the thermodynamic and functional divergence of uniporter GLUT1 and proton symporter XylE, Meng Ke, Yafei Yuan, Xin Jiang, Nieng Yan, and Haipeng Gong, 2017
Simulating the activation of voltage sensing domain for a voltage-gated sodium channel using polarizable force field, Ruining Sun and Haipeng Gong, 2017

Computational Algorithms Protein Structure Prediction Amino Acids 3D Structure Molecular Dynamics Simulation Quantitative Analysis Biomolecules Conformational Changes Large-Scale Analysis

Yi Xue - Tsinghua University

Haipeng Gong - Tsinghua University

Bin Xia - Peking University

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