Junhui Peng

发表

Determining structural ensembles of flexible multi-domain proteins using small-angle X-ray scattering and molecular dynamics simulations

Junhui Peng, Xiaobing Zuo, Q. Gong, 2015, Protein & Cell.

Characterization of protein flexibility using small-angle x-ray scattering and amplified collective motion simulations.

Junhui Peng, Xiaobing Zuo, Q. Gong, 2014, Biophysical journal.

Structural basis for receptor recognition and pore formation of a zebrafish aerolysin‐like protein

M. Dong, Hui Sun, Yue-He Ding, 2016, EMBO reports.

Crystal and EM Structures of Human Phosphoribosyl Pyrophosphate Synthase I (PRS1) Provide Novel Insights into the Disease-Associated Mutations

Zhiyong Zhang, Junhui Peng, Mingxing Wang, 2015, PloS one.

Structural insights into HetR−PatS interaction involved in cyanobacterial pattern formation

Qingfa Wu, M. Oliveberg, Zhiyong Zhang, 2015, Scientific Reports.

Structural insights into POT1-TPP1 interaction and POT1 C-terminal mutations in human cancer

L. Pusztai, M. Lei, Min Huang, 2017, Nature Communications.

Structural insights into the recognition of phosphorylated FUNDC1 by LC3B in mitophagy

Q. Gong, Yunyu Shi, Bin Wen, 2016, Protein & Cell.

Structural determinants for the strict monomethylation activity by trypanosoma brucei protein arginine methyltransferase 7.

Q. Gong, Jihui Wu, Yunyu Shi, 2014, Structure.

Insights into the Structure of Dimeric RNA Helicase CsdA and Indispensable Role of Its C-Terminal Regions.

Rongguang Zhang, Q. Gong, Jiahai Zhang, 2017, Structure.

Behavioral and Genomic Sensory Adaptations Underlying the Pest Activity of Drosophila suzukii

Li Zhao, J. J. Emerson, Junhui Peng, 2020, bioRxiv.

Analysis of the Constituents in Rat Serum after Oral Administration of Fufang Zhenzhu Tiaozhi Capsule by UPLC–Q–TOF–MS/MS

Junhui Peng, Laiyou Wang, Weijian Bei, 2011, Chromatographia.

Molecular mechanism of histone variant H2A.B on stability and assembly of nucleosome and chromatin structures

Zhiyong Zhang, Junhui Peng, Chuang Yuan, 2020, Epigenetics & Chromatin.

Intermolecular Interactions Drive Protein Adaptive and Coadaptive Evolution at Both Species and Population Levels

Li Zhao, Junhui Peng, Nicolas Svetec, 2021, Molecular biology and evolution.

Intermolecular interactions drive protein adaptive and co-adaptive evolution at both species and population levels

Li Zhao, Junhui Peng, Nicolas Svetec, 2021 .

The facile and visualizable identification of broad-spectrum inhibitors of MDM2/p53 using co-expressed protein complexes.

N. Farrell, Junhui Peng, Zigang Li, 2019, The Analyst.

Dynamic Nature of CTCF Tandem 11 Zinc Fingers in Multivalent Recognition of DNA As Revealed by NMR Spectroscopy.

Yanan Zhai, Q. Gong, Jiahai Zhang, 2018, The journal of physical chemistry letters.

Structural investigation of the interaction between the tandem SH3 domains of c-Cbl-associated protein and vinculin.

Q. Gong, Jiahai Zhang, Jihui Wu, 2014, Journal of structural biology.

Structure of an E. coli integral membrane sulfurtransferase and its structural transition upon SCN− binding defined by EPR-based hybrid method

Zhiyong Zhang, Junhui Peng, C. Tian, 2016, Scientific Reports.

The origin and structural evolution of de novo genes in Drosophila

Li Zhao, Junhui Peng, 2023, bioRxiv.

Simulating Large-Scale Conformational Changes of Proteins by Accelerating Collective Motions Obtained from Principal Component Analysis.

Zhiyong Zhang, Junhui Peng, Zhiyong Zhang, 2014, Journal of chemical theory and computation.

Identification and structural basis for a novel interaction between Vav2 and Arap3.

X. Yao, Q. Gong, Jiahai Zhang, 2012, Journal of structural biology.

Crystal structure of tRNA m1G9 methyltransferase Trm10: insight into the catalytic mechanism and recognition of tRNA substrate

Q. Gong, Jihui Wu, Yunyu Shi, 2013, Nucleic acids research.

Backmapping from Multiresolution Coarse-Grained Models to Atomic Structures of Large Biomolecules by Restrained Molecular Dynamics Simulations Using Bayesian Inference.

Junhui Peng, Chuang Yuan, Zhiyong Zhang, 2019, Journal of chemical theory and computation.

Structures of a Mobile Intron Retroelement Poised to Attack Its Structured DNA Target

A. Pyle, Junhui Peng, Pengxin Chai, 2022, Science.

Unraveling low-resolution structural data of large biomolecules by constructing atomic models with experiment-targeted parallel cascade selection simulations

Zhiyong Zhang, Junhui Peng, Zhiyong Zhang, 2016, Scientific Reports.

Crystal structure of triple‐BRCT‐domain of ECT2 and insights into the binding characteristics to CYK‐4

Q. Gong, Jihui Wu, Yunyu Shi, 2014, FEBS letters.

Crystal Structure of Arginine Methyltransferase 6 from Trypanosoma brucei

Pengyuan Yang, Q. Gong, Jihui Wu, 2014, PloS one.

SAXS-Oriented Ensemble Refinement of Flexible Biomolecules.

Peng Cheng, Zhiyong Zhang, Junhui Peng, 2017, Biophysical journal.

The origin and structural evolution of de novo genes in Drosophila

Li Zhao, Junhui Peng, 2023, bioRxiv.

Crystal structure of human BS69 Bromo-ZnF-PWWP reveals its role in H3K36me3 nucleosome binding

Wei Zhang, Q. Gong, Jihui Wu, 2014, Cell Research.

Identification and structural basis for a novel interaction between Vav2 and Arap3.

X. Yao, Q. Gong, Jiahai Zhang, 2012, Journal of structural biology.

Structural basis for receptor recognition and pore formation of a zebrafish aerolysin-like protien

Yonghui Zhang, Junhui Peng, Cong-Zhao Zhou, 2015 .