Guo, Jingjing

Protein Allostery and Conformational Dynamics

Guo, J., & Zhou, H.-X. (2016) · Chemical Reviews

Protein Structure and DynamicsAdvanced NMR Techniques and Applications

Cited by 484

Two pathways mediate interdomain allosteric regulation in pin1

Guo, J., Pang, X., & Zhou, H.-X. (2015) · Structure

Signaling Pathways in DiseaseProtein Structure and Dynamics

Cited by 78

A new paradigm for applying deep learning to protein–ligand interaction prediction

Wang, Z., Wang, S., Li, Y., Guo, J., Wei, Y., Mu, Y., Zheng, L., & Li, W. (2024) · Briefings in Bioinformatics

Computational Drug Discovery MethodsMachine Learning in Bioinformatics

Cited by 41

A New Paradigm for Applying Deep Learning to Protein-Ligand Interaction Prediction

Wang, Z., Wang, S., Li, Y., Guo, J., Wei, Y., Mu, Y., Zheng, L., & Li, W. (2023) · Briefings in Bioinformatics

Computational Drug Discovery MethodsMachine Learning in Bioinformatics

Cited by 41

Benchmarking Reverse Docking through AlphaFold2 Human Proteome

Luo, Q., Wang, S., Li, H. Y., Zheng, L., Mu, Y., & Guo, J. (2023) · Protein Science

Computational Drug Discovery MethodsProtein Interaction Studies and Fluorescence Analysis

Cited by 14

Predicting the structures of cyclic peptides containing unnatural amino acids by HighFold2

Zhu, C., Cao, S., Shang, T., Guo, J., Su, A., Li, C., & Duan, H. (2025) · Briefings in Bioinformatics

Protein Structure and DynamicsComputational Drug Discovery Methods

Cited by 13

Thermo Link: Bridging disulfide bonds and enzyme thermostability through database construction and machine learning prediction

Xu, R., Pan, Q., Zhu, G., Ye, Y., Xin, M., Wang, Z., Wang, S., Li, W., Wei, Y., Guo, J., et al. (2024) · Protein Science

Protein Structure and DynamicsMachine Learning in Bioinformatics

Cited by 12

CycleDesigner: Leveraging CycRFdiffusion and HighFold to Design Cyclic Peptide Binders for Specific Targets

Zhang, C., Xu, Z., Lin, K., Zhu, N., Zhang, C., Xu, W., Guo, J., Su, A., Li, C., & Duan, H. (2025) · Journal of Chemical Information and Modeling

Chemical Synthesis and AnalysisComputational Drug Discovery Methods

Cited by 12

ThermoLink: Bridging Disulfide Bond and Enzyme Thermostability through Database Construction and Machine Learning Prediction

Xu, R., Ye, Y., Xin, M., Wang, Z., Wang, S., Li, W., Wei, Y., Zheng, L., & Guo, J. (2023) · Protein Science

Protein Structure and DynamicsMachine Learning in Bioinformatics

Cited by 11

HighMPNN: A Graph Neural Network Approach for Structure-Constrained Cyclic Peptide Sequence Design

Xu, W., Zhang, C., Shang, T., Mao, Q., Guo, J., & Duan, H. (2026) · IEEE Journal of Biomedical and Health Informatics

Computational Drug Discovery MethodsChemical Synthesis and Analysis

Cited by 8

Investigation on a host–guest inclusion system by β-cyclodextrin derivative and its analytical application

Huang, L., He, J., Lu, R., Ge, X., & Guo, J. (2011) · Bioorganic & Medicinal Chemistry Letters

Supramolecular Chemistry and ComplexesDrug Solubulity and Delivery Systems

Cited by 8