Guangfu Yang

27 papers Journal 26Unranked 1
YearRankTypeTitle / Venue / Authors
2024 J jnl
Bioinformatic Resources for Exploring Human-virus Protein-protein Interactions Based on Binding Modes.
Genom. Proteom. Bioinform.
Huimin Chen, Jiaxin Liu, Gege Tang, Gefei Hao, Guangfu Yang
2024 J jnl
Pesti-DGI-Net: A multi-modal deep learning architecture based on dual interpretability for pesticide-likeness prediction.
Comput. Electron. Agric.
Ruoqi Yang, Yaochao Yan, Zhiheng Wei, Fan Wang, Guangfu Yang
2023 J jnl
ACFIS 2.0: an improved web-server for fragment-based drug discovery via a dynamic screening strategy.
Nucleic Acids Res.
Xing-Xing Shi, Zhi-Zheng Wang, Fan Wang, Ge-Fei Hao, Guangfu Yang
2022 J jnl
Exploring the kinase-inhibitor fragment interaction space facilitates the discovery of kinase inhibitor overcoming resistance by mutations.
Briefings Bioinform.
Zhi-Zheng Wang, Ming-Shu Wang, Fan Wang, Xing-Xing Shi, Wei Huang, Ge-Fei Hao, Guangfu Yang
2022 J jnl
PTMdyna: exploring the influence of post-translation modifications on protein conformational dynamics.
Briefings Bioinform.
Xing-Xing Shi, Zhi-Zheng Wang, Yu-Liang Wang, Guang-Yi Huang, Jing-Fang Yang, Fan Wang, Ge-Fei Hao, Guangfu Yang
2021 J jnl
Bioinformatics toolbox for exploring protein phosphorylation network.
Briefings Bioinform.
Xing-Xing Shi, Feng-Xu Wu, Long-Can Mei, Yu-Liang Wang, Ge-Fei Hao, Guangfu Yang
2021 J jnl
Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discovery.
Briefings Bioinform.
Yu-Liang Wang, Fan Wang, Xing-Xing Shi, Chen-Yang Jia, Feng-Xu Wu, Ge-Fei Hao, Guangfu Yang
2021 J jnl
Erratum to: LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor.
Briefings Bioinform.
Jing-Fang Yang, Fan Wang, Yuzong Chen, Ge-Fei Hao, Guangfu Yang
2021 J jnl
HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case study.
Briefings Bioinform.
Long-Can Mei, Yu-Liang Wang, Feng-Xu Wu, Fan Wang, Ge-Fei Hao, Guangfu Yang
2021 J jnl
PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein Interface.
J. Chem. Inf. Model.
Feng-Xu Wu, Jing-Fang Yang, Long-Can Mei, Fan Wang, Ge-Fei Hao, Guangfu Yang
2020 J jnl
AIMMS suite: a web server dedicated for prediction of drug resistance on protein mutation.
Briefings Bioinform.
Feng-Xu Wu, Fan Wang, Jing-Fang Yang, Wen Jiang, Meng-Yao Wang, Chen-Yang Jia, Ge-Fei Hao, Guangfu Yang
2020 J jnl
LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor.
Briefings Bioinform.
Jing-Fang Yang, Fan Wang, Yuzong Chen, Ge-Fei Hao, Guangfu Yang
2019 J jnl
ACID: a free tool for drug repurposing using consensus inverse docking strategy.
J. Cheminformatics
Fan Wang, Feng-Xu Wu, Cheng-Zhang Li, Chen-Yang Jia, Sun-Wen Su, Ge-Fei Hao, Guangfu Yang
2019 J jnl
InsectiPAD: A Web Tool Dedicated to Exploring Physicochemical Properties and Evaluating Insecticide-Likeness of Small Molecules.
J. Chem. Inf. Model.
Chen-Yang Jia, Fan Wang, Ge-Fei Hao, Guangfu Yang
2018 J jnl
PADFrag: A Database Built for the Exploration of Bioactive Fragment Space for Drug Discovery.
J. Chem. Inf. Model.
Jing-Fang Yang, Fan Wang, Wen Jiang, Guangyou Zhou, Cheng-Zhang Li, Xiao-Lei Zhu, Ge-Fei Hao, Guangfu Yang
2016 J jnl
ACFIS: a web server for fragment-based drug discovery.
Nucleic Acids Res.
Ge-Fei Hao, Wen Jiang, Yuan-Nong Ye, Feng-Xu Wu, Xiao-Lei Zhu, Feng-Biao Guo, Guangfu Yang
2013 J jnl
Computational gibberellin-binding channel discovery unraveling the unexpected perception mechanism of hormone signal by gibberellin receptor.
J. Comput. Chem.
Ge-Fei Hao, Sheng-Gang Yang, Guangfu Yang, Chang-Guo Zhan
2011 J jnl
Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations.
J. Comput. Aided Mol. Des.
Ge-Fei Hao, Ying Tan, Ning-Xi Yu, Guangfu Yang
2010 J jnl
Computational determination of fundamental pathway and activation barriers for acetohydroxyacid synthase-catalyzed condensation reactions of alpha-keto acids.
J. Comput. Chem.
Ying Xiong, Junjun Liu, Guangfu Yang, Chang-Guo Zhan
2009 J jnl
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.
Xiao-Lei Zhu, Ge-Fei Hao, Chang-Guo Zhan, Guangfu Yang
2008 J jnl
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.
Qingye Zhang, Jiaoyan Yang, Kun Liang, Lingling Feng, Sanpin Li, Jian Wan, Xin Xu, Guangfu Yang, Deli Liu, Shao Yang
2007 J jnl
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.
Yan-Zhen He, Yuan-Xiang Li, Xiao-Lei Zhu, Zhen Xi, Congwei Niu, Jian Wan, Li Zhang, Guangfu Yang
2006 J jnl
Development of a general quantum-chemical descriptor for steric effects: Density functional theory based QSAR study of herbicidal sulfonylurea analogues.
J. Comput. Chem.
Zhen Xi, Zhihong Yu, Congwei Niu, Shurong Ban, Guangfu Yang
2006 — conf
Implementation of CCNUGrid-Based Drug Virtual Screening Applications Using Workflow Techniques.
GCC Workshops
Yanliang Ren, Qingye Zhang, Jian Wan, Xiangcheng Huang, Peng Xie, Guangfu Yang
2006 J jnl
Interactions of Aryloxyphenoxypropionic Acids with Sensitive and Resistant Acetyl-Coenzyme A Carboxylase by Homology Modeling and Molecular Dynamic Simulations.
J. Chem. Inf. Model.
Xiao-Lei Zhu, Li Zhang, Qiong Chen, Jian Wan, Guangfu Yang
2004 J jnl
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.
Jian Wan, Li Zhang, Guangfu Yang, Chang-Guo Zhan
2004 J jnl
Quantitative structure-activity relationships for phenyl triazolinones of protoporphyrinogen oxidase inhibitors: A density functional theory study.
J. Comput. Chem.
Jian Wan, Li Zhang, Guangfu Yang