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Yanzhi Guo
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- affiliation: Sichuan University, Chengdu, China
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2020 – today
- 2024
- [j21]Jianfang Chen
, Yuanpeng Song
Computational insights into diverse binding modes of the allosteric modulator and their regulation on dopamine D1 receptor. Comput. Biol. Medicine 173: 108283 (2024) - [j20]Jian He, Menglong Li, Jiangguo Qiu, Xuemei Pu
HOPEXGB: A Consensual Model for Predicting miRNA/lncRNA-Disease Associations Using a Heterogeneous Disease-miRNA-lncRNA Information Network. J. Chem. Inf. Model. 64(7): 2863-2877 (2024) - 2023
- [j19]Shiqi Li
Multi-omics integration analysis of GPCRs in pan-cancer to uncover inter-omics relationships and potential driver genes. Comput. Biol. Medicine 161: 106988 (2023) - [j18]Jiali Guo, Ming Sun, Xueyan Zhao, Chaojie Shi, Haoming Su, Yanzhi Guo, Xuemei Pu
General Graph Neural Network-Based Model To Accurately Predict Cocrystal Density and Insight from Data Quality and Feature Representation. J. Chem. Inf. Model. 63(4): 1143-1156 (2023) - [j17]Yanling Wu, Kun Li
Attention Mechanism-Based Graph Neural Network Model for Effective Activity Prediction of SARS-CoV-2 Main Protease Inhibitors: Application to Drug Repurposing as Potential COVID-19 Therapy. J. Chem. Inf. Model. 63(22): 7011-7031 (2023) - 2022
- [j16]Chuan Li, Jiangting Liu
An Interpretable Convolutional Neural Network Framework for Analyzing Molecular Dynamics Trajectories: a Case Study on Functional States for G-Protein-Coupled Receptors. J. Chem. Inf. Model. 62(6): 1399-1410 (2022) - [j15]Chuan Li, Chenghui Wang, Ming Sun, Yan Zeng, Yuan Yuan, Qiaolin Gou, Guangchuan Wang, Yanzhi Guo, Xuemei Pu
Correlated RNN Framework to Quickly Generate Molecules with Desired Properties for Energetic Materials in the Low Data Regime. J. Chem. Inf. Model. 62(20): 4873-4887 (2022) - [j14]Fuhui Zhang, Xin Chen, Jianfang Chen, Yanjiani Xu, Shiqi Li, Yanzhi Guo, Xuemei Pu
Probing Allosteric Regulation Mechanism of W7.35 on Agonist-Induced Activity for μOR by Mutation Simulation. J. Chem. Inf. Model. 62(21): 5120-5135 (2022) - [j13]Xin Chen
Biased Activation Mechanism Induced by GPCR Heterodimerization: Observations from μOR/δOR Dimers. J. Chem. Inf. Model. 62(22): 5581-5600 (2022) - 2020
- [j12]Liu Qin
The landscape of miRNA-related ceRNA networks for marking different renal cell carcinoma subtypes. Briefings Bioinform. 21(1): 73-84 (2020)
2010 – 2019
- 2019
- [j11]Fuhui Zhang, Yuan Yuan, Minghui Xiang, Yanzhi Guo, Menglong Li, Yijing Liu, Xuemei Pu
Molecular Mechanism Regarding Allosteric Modulation of Ligand Binding and the Impact of Mutations on Dimerization for CCR5 Homodimer. J. Chem. Inf. Model. 59(5): 1965-1976 (2019) - 2018
- [j10]Wen Hu, Liu Qin
Individually double minimum-distance definition of protein-RNA binding residues and application to structure-based prediction. J. Comput. Aided Mol. Des. 32(12): 1363-1373 (2018) - 2017
- [j9]Yu Wang, Yanzhi Guo, Xuemei Pu, Menglong Li:
Effective prediction of bacterial type IV secreted effectors by combined features of both C-termini and N-termini. J. Comput. Aided Mol. Des. 31(11): 1029-1038 (2017) - 2015
- [j8]Yuanyuan Fu, Yanzhi Guo, Yuelong Wang, Jiesi Luo, Xuemei Pu, Menglong Li, Zhihang Zhang:
Exploring the relationship between hub proteins and drug targets based on GO and intrinsic disorder. Comput. Biol. Chem. 56: 41-48 (2015) - [j7]Yu Wang, Yanzhi Guo, Qifan Kuang, Xuemei Pu, Yue Ji, Zhihang Zhang, Menglong Li:
A comparative study of family-specific protein-ligand complex affinity prediction based on random forest approach. J. Comput. Aided Mol. Des. 29(4): 349-360 (2015) - 2014
- [j6]Jiesi Luo, Yanzhi Guo, Yun Zhong, Duo Ma, Wenling Li, Menglong Li:
A functional feature analysis on diverse protein-protein interactions: application for the prediction of binding affinity. J. Comput. Aided Mol. Des. 28(6): 619-629 (2014) - 2013
- [j5]Lezheng Yu, Jiesi Luo, Yanzhi Guo, Yizhou Li, Xuemei Pu, Menglong Li:
In silico identification of Gram-negative bacterial secreted proteins from primary sequence. Comput. Biol. Medicine 43(9): 1177-1181 (2013) - 2012
- [j4]Wenli Qin, Yizhou Li, Juan Li, Lezheng Yu, Di Wu, Runyu Jing
Predicting deleterious non-synonymous single nucleotide polymorphisms in signal peptides based on hybrid sequence attributes. Comput. Biol. Chem. 36: 31-35 (2012) - [j3]Yongqing Zhang, Danling Zhang, Gang Mi, Daichuan Ma, Gongbing Li, Yanzhi Guo, Menglong Li, Min Zhu:
Using ensemble methods to deal with imbalanced data in predicting protein-protein interactions. Comput. Biol. Chem. 36: 36-41 (2012) - [j2]Xia Wang, Gang Mi, Cuicui Wang, Yongqing Zhang, Juan Li, Yanzhi Guo, Xuemei Pu, Menglong Li:
Prediction of flavin mono-nucleotide binding sites using modified PSSM profile and ensemble support vector machine. Comput. Biol. Medicine 42(11): 1053-1059 (2012) - 2011
- [j1]Daichuan Ma, Jiamin Xiao, Yizhou Li, Yuanbo Diao, Yanzhi Guo, Menglong Li:
Feature importance analysis in guide strand identification of microRNAs. Comput. Biol. Chem. 35(3): 131-136 (2011)
Coauthor Index
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