Guangfu Yang

Publication Activity (10 Years)

Years Active: 2004-2024
Publications (10 Years): 16

Top Topics

Protein Sequences

Physicochemical Properties

Top Venues

Briefings Bioinform.

J. Chem. Inf. Model.

Nucleic Acids Res.

Comput. Electron. Agric.

Publications

Ruoqi Yang, Yaochao Yan, Zhiheng Wei, Fan Wang, Guangfu Yang
Pesti-DGI-Net: A multi-modal deep learning architecture based on dual interpretability for pesticide-likeness prediction. Comput. Electron. Agric. 217 (2024)
Guangfu Yang, Chunyun Xiao
Modified method for college students' career planning evaluation based on the probabilistic hesitant fuzzy multiple attributes group decision making. J. Intell. Fuzzy Syst. 46 (3) (2024)
Xing-Xing Shi, Zhi-Zheng Wang, Fan Wang, Ge-Fei Hao, Guangfu Yang
ACFIS 2.0: an improved web-server for fragment-based drug discovery via a dynamic screening strategy. Nucleic Acids Res. 51 (W1) (2023)
Xing-Xing Shi, Zhi-Zheng Wang, Yu-Liang Wang, Guang-Yi Huang, Jing-Fang Yang, Fan Wang, Ge-Fei Hao, Guangfu Yang
PTMdyna: exploring the influence of post-translation modifications on protein conformational dynamics. Briefings Bioinform. 23 (1) (2022)
Zhi-Zheng Wang, Ming-Shu Wang, Fan Wang, Xing-Xing Shi, Wei Huang, Ge-Fei Hao, Guangfu Yang
Exploring the kinase-inhibitor fragment interaction space facilitates the discovery of kinase inhibitor overcoming resistance by mutations. Briefings Bioinform. 23 (4) (2022)
Long-Can Mei, Yu-Liang Wang, Feng-Xu Wu, Fan Wang, Ge-Fei Hao, Guangfu Yang
HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case study. Briefings Bioinform. 22 (5) (2021)
Xing-Xing Shi, Feng-Xu Wu, Long-Can Mei, Yu-Liang Wang, Ge-Fei Hao, Guangfu Yang
Bioinformatics toolbox for exploring protein phosphorylation network. Briefings Bioinform. 22 (3) (2021)
Jing-Fang Yang, Fan Wang, Yu Zong Chen, Ge-Fei Hao, Guangfu Yang
Erratum to: LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor. Briefings Bioinform. 22 (1) (2021)
Feng-Xu Wu, Jing-Fang Yang, Long-Can Mei, Fan Wang, Ge-Fei Hao, Guangfu Yang
PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein Interface. J. Chem. Inf. Model. 61 (1) (2021)
Yu-Liang Wang, Fan Wang, Xing-Xing Shi, Chen-Yang Jia, Feng-Xu Wu, Ge-Fei Hao, Guangfu Yang
Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discovery. Briefings Bioinform. 22 (4) (2021)
Feng-Xu Wu, Fan Wang, Jing-Fang Yang, Wen Jiang, Meng-Yao Wang, Chen-Yang Jia, Ge-Fei Hao, Guangfu Yang
AIMMS suite: a web server dedicated for prediction of drug resistance on protein mutation. Briefings Bioinform. 21 (1) (2020)
Jing-Fang Yang, Fan Wang, Yu Zong Chen, Ge-Fei Hao, Guangfu Yang
LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor. Briefings Bioinform. 21 (6) (2020)
Chen-Yang Jia, Fan Wang, Ge-Fei Hao, Guangfu Yang
InsectiPAD: A Web Tool Dedicated to Exploring Physicochemical Properties and Evaluating Insecticide-Likeness of Small Molecules. J. Chem. Inf. Model. 59 (2) (2019)
Fan Wang, Feng-Xu Wu, Cheng-Zhang Li, Chen-Yang Jia, Sun-Wen Su, Ge-Fei Hao, Guangfu Yang
ACID: a free tool for drug repurposing using consensus inverse docking strategy. J. Cheminformatics 11 (1) (2019)
Jing-Fang Yang, Fan Wang, Wen Jiang, Guangyou Zhou, Cheng-Zhang Li, Xiao-Lei Zhu, Ge-Fei Hao, Guangfu Yang
PADFrag: A Database Built for the Exploration of Bioactive Fragment Space for Drug Discovery. J. Chem. Inf. Model. 58 (9) (2018)
Ge-Fei Hao, Wen Jiang, Yuan-Nong Ye, Feng-Xu Wu, Xiao-Lei Zhu, Feng-Biao Guo, Guangfu Yang
ACFIS: a web server for fragment-based drug discovery. Nucleic Acids Res. 44 (Webserver-Issue) (2016)
Ge-Fei Hao, Sheng-Gang Yang, Guangfu Yang, Chang-Guo Zhan
Computational gibberellin-binding channel discovery unraveling the unexpected perception mechanism of hormone signal by gibberellin receptor. J. Comput. Chem. 34 (24) (2013)
Ge-Fei Hao, Ying Tan, Ning-Xi Yu, Guangfu Yang
Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations. J. Comput. Aided Mol. Des. 25 (3) (2011)
Ying Xiong, Junjun Liu, Guangfu Yang, Chang-Guo Zhan
Computational determination of fundamental pathway and activation barriers for acetohydroxyacid synthase-catalyzed condensation reactions of alpha-keto acids. J. Comput. Chem. 31 (8) (2010)
Xiao-Lei Zhu, Ge-Fei Hao, Chang-Guo Zhan, Guangfu Yang
Computational Simulations of the Interactions between Acetyl-Coenzyme-A Carboxylase and Clodinafop: Resistance Mechanism Due to Active and Nonactive Site Mutations. J. Chem. Inf. Model. 49 (8) (2009)
Qingye Zhang, Jiaoyan Yang, Kun Liang, Lingling Feng, Sanpin Li, Jian Wan, Xin Xu, Guangfu Yang, Deli Liu, Shao Yang
Binding Interaction Analysis of the Active Site and Its Inhibitors for Neuraminidase (N1 Subtype) of Human Influenza Virus by the Integration of Molecular Docking, FMO Calculation and 3D-QSAR CoMFA Modeling. J. Chem. Inf. Model. 48 (9) (2008)
Yan-Zhen He, Yuan-Xiang Li, Xiao-Lei Zhu, Zhen Xi, Congwei Niu, Jian Wan, Li Zhang, Guangfu Yang
Rational Design Based on Bioactive Conformation Analysis of Pyrimidinylbenzoates as Acetohydroxyacid Synthase Inhibitors by Integrating Molecular Docking, CoMFA, CoMSIA, and DFT Calculations. J. Chem. Inf. Model. 47 (6) (2007)
Xiao-Lei Zhu, Li Zhang, Qiong Chen, Jian Wan, Guangfu Yang
Interactions of Aryloxyphenoxypropionic Acids with Sensitive and Resistant Acetyl-Coenzyme A Carboxylase by Homology Modeling and Molecular Dynamic Simulations. J. Chem. Inf. Model. 46 (4) (2006)
Zhen Xi, Zhihong Yu, Congwei Niu, Shurong Ban, Guangfu Yang
Development of a general quantum-chemical descriptor for steric effects: Density functional theory based QSAR study of herbicidal sulfonylurea analogues. J. Comput. Chem. 27 (13) (2006)
Yanliang Ren, Qingye Zhang, Jian Wan, Xiangcheng Huang, Peng Xie, Guangfu Yang
Implementation of CCNUGrid-Based Drug Virtual Screening Applications Using Workflow Techniques. GCC Workshops (2006)
Jian Wan, Li Zhang, Guangfu Yang, Chang-Guo Zhan
Quantitative Structure-Activity Relationship for Cyclic Imide Derivatives of Protoporphyrinogen Oxidase Inhibitors: A Study of Quantum Chemical Descriptors from Density Functional Theory. J. Chem. Inf. Model. 44 (6) (2004)
Jian Wan, Li Zhang, Guangfu Yang
Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: A density functional theory study. J. Comput. Chem. 25 (15) (2004)