Guo J - Search Results

1

Meta-Learning Enables Complex Cluster-Specific Few-Shot Binding Affinity Prediction for Protein-Protein Interactions.

Yue Y, Cheng Y, Marquet C, Xiao C, Guo J, Li S, He S. Yue Y, et al. Among authors: guo j. J Chem Inf Model. 2025 Jan 7. doi: 10.1021/acs.jcim.4c01607. Online ahead of print. J Chem Inf Model. 2025. PMID: 39772708

2

Unraveling the Interplay of Extracellular Domain Conformational Changes and Parathyroid Hormone Type 1 Receptor Activation in Class B1 G Protein-Coupled Receptors: Integrating Enhanced Sampling Molecular Dynamics Simulations and Markov State Models.

Li M, Zhang X, Li S, Guo J. Li M, et al. Among authors: guo j. ACS Chem Neurosci. 2024 Feb 21;15(4):844-853. doi: 10.1021/acschemneuro.3c00747. Epub 2024 Feb 5. ACS Chem Neurosci. 2024. PMID: 38314550

3

Synthetic anion channels: achieving precise mimicry of the ion permeation pathway of CFTR in an artificial system.

Mao L, Hou S, Shi L, Guo J, Zhu B, Sun Y, Chang J, Xin P. Mao L, et al. Among authors: guo j. Chem Sci. 2024 Nov 25;16(1):371-377. doi: 10.1039/d4sc06893a. eCollection 2024 Dec 18. Chem Sci. 2024. PMID: 39620072 Free PMC article.

4

Critical Extracellular Ca²⁺ Dependence of the Binding between PTH1R and a G-Protein Peptide Revealed by MD Simulations.

Li M, Bao Y, Xu R, La H, Guo J. Li M, et al. Among authors: guo j. ACS Chem Neurosci. 2022 Jun 1;13(11):1666-1674. doi: 10.1021/acschemneuro.2c00176. Epub 2022 May 11. ACS Chem Neurosci. 2022. PMID: 35543321

5

ThermoLink: 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, Zheng L. Xu R, et al. Among authors: guo j. Protein Sci. 2024 Sep;33(9):e5097. doi: 10.1002/pro.5097. Protein Sci. 2024. PMID: 39145402

6

Unraveling the mechanism of ceftaroline-induced allosteric regulation in penicillin-binding protein 2a: insights for novel antibiotic development against methicillin-resistant Staphylococcus aureus.

Jiao F, Bao Y, Li M, Zhang Y, Zhang F, Wang P, Tao J, Tong HHY, Guo J. Jiao F, et al. Among authors: guo j. Antimicrob Agents Chemother. 2023 Dec 14;67(12):e0089523. doi: 10.1128/aac.00895-23. Epub 2023 Nov 16. Antimicrob Agents Chemother. 2023. PMID: 37971241 Free PMC article.

7

The Applications of Molecular Dynamics Simulation in Studying Protein Structure and Dynamics.

Guo J, Liu H. Guo J, et al. Curr Med Chem. 2024;31(20):2839-2840. doi: 10.2174/092986733120240405144035. Curr Med Chem. 2024. PMID: 38904158 No abstract available.

8

Benchmarking reverse docking through AlphaFold2 human proteome.

Luo Q, Wang S, Li HY, Zheng L, Mu Y, Guo J. Luo Q, et al. Among authors: guo j. Protein Sci. 2024 Oct;33(10):e5167. doi: 10.1002/pro.5167. Protein Sci. 2024. PMID: 39276010

9

Uncovering the Molecular Basis for the Better Gefitinib Sensitivity of EGFR with Complex Mutations over Single Rare Mutation: Insights from Molecular Simulations.

Li M, Li M, Xie Y, Guo J. Li M, et al. Among authors: guo j. Molecules. 2022 Jun 15;27(12):3844. doi: 10.3390/molecules27123844. Molecules. 2022. PMID: 35744964 Free PMC article.

10

Synergistic Effects of Pyrrosia lingua Caffeoylquinic Acid Compounds with Levofloxacin Against Uropathogenic Escherichia coli: Insights from Molecular Dynamics Simulations, Antibiofilm, and Antimicrobial Assessments.

Zhang Y, Jiao F, Zeng D, Yu X, Zhou Y, Xue J, Yang W, Guo J. Zhang Y, et al. Among authors: guo j. Molecules. 2024 Nov 30;29(23):5679. doi: 10.3390/molecules29235679. Molecules. 2024. PMID: 39683837 Free PMC article.

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