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Yanzhi Guo
ORCID
Publication Activity (10 Years)
Years Active: 2011-2024
Publications (10 Years): 15
Top Topics
Neural Network
Hiv Pr
Protein Interaction
Drug Resistance
Top Venues
J. Chem. Inf. Model.
J. Comput. Aided Mol. Des.
Comput. Biol. Medicine
Briefings Bioinform.
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Publications
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Jianfang Chen
,
Yuanpeng Song
,
Luhan Ma
,
Yizhou Jin
,
Jin Yu
,
Yanzhi Guo
,
Yan Huang
,
Xuemei Pu
Computational insights into diverse binding modes of the allosteric modulator and their regulation on dopamine D1 receptor.
Comput. Biol. Medicine
173 (2024)
Jian He
,
Menglong Li
,
Jiangguo Qiu
,
Xuemei Pu
,
Yanzhi Guo
HOPEXGB: A Consensual Model for Predicting miRNA/lncRNA-Disease Associations Using a Heterogeneous Disease-miRNA-lncRNA Information Network.
J. Chem. Inf. Model.
64 (7) (2024)
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) (2023)
Yanling Wu
,
Kun Li
,
Menglong Li
,
Xuemei Pu
,
Yanzhi Guo
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) (2023)
Shiqi Li
,
Xin Chen
,
Jianfang Chen
,
Binjian Wu
,
Jing Liu
,
Yanzhi Guo
,
Menglong Li
,
Xuemei Pu
Multi-omics integration analysis of GPCRs in pan-cancer to uncover inter-omics relationships and potential driver genes.
Comput. Biol. Medicine
161 (2023)
Chuan Li
,
Jiangting Liu
,
Jianfang Chen
,
Yuan Yuan
,
Jin Yu
,
Qiaolin Gou
,
Yanzhi Guo
,
Xuemei Pu
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) (2022)
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) (2022)
Xin Chen
,
Yuan Yuan
,
Yichi Chen
,
Jin Yu
,
Jingzhou Wang
,
Jianfang Chen
,
Yanzhi Guo
,
Xuemei Pu
Biased Activation Mechanism Induced by GPCR Heterodimerization: Observations from μOR/δOR Dimers.
J. Chem. Inf. Model.
62 (22) (2022)
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) (2022)
Liu Qin
,
Yanhong Liu
,
Menglong Li
,
Xuemei Pu
,
Yanzhi Guo
The landscape of miRNA-related ceRNA networks for marking different renal cell carcinoma subtypes.
Briefings Bioinform.
21 (1) (2020)
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) (2019)
Wen Hu
,
Liu Qin
,
Menglong Li
,
Xuemei Pu
,
Yanzhi Guo
Individually double minimum-distance definition of protein-RNA binding residues and application to structure-based prediction.
J. Comput. Aided Mol. Des.
32 (12) (2018)
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) (2017)
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) (2015)
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 (2015)
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) (2014)
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) (2013)
Wenli Qin
,
Yizhou Li
,
Juan Li
,
Lezheng Yu
,
Di Wu
,
Runyu Jing
,
Xuemei Pu
,
Yanzhi Guo
,
Menglong Li
Predicting deleterious non-synonymous single nucleotide polymorphisms in signal peptides based on hybrid sequence attributes.
Comput. Biol. Chem.
36 (2012)
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 (2012)
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) (2012)
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) (2011)