Ge-Fei Hao

According to our database, Ge-Fei Hao authored at least 20 papers between 2009 and 2023.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2023

ACFIS 2.0: an improved web-server for fragment-based drug discovery via a dynamic screening strategy.

Xing-Xing Shi, Zhi-Zheng Wang, Fan Wang, Ge-Fei Hao, Guangfu Yang

Nucleic Acids Res., July, 2023

Bioinformatics toolbox for exploring target mutation-induced drug resistance.

Yuan-Qin Huang, Ping Sun, Yi Chen, Huanxiang Liu, Ge-Fei Hao, Bao-An Song

Briefings Bioinform., March, 2023

2022

Exploring the kinase-inhibitor fragment interaction space facilitates the discovery of kinase inhibitor overcoming resistance by mutations.

Zhi-Zheng Wang, Ming-Shu Wang, Fan Wang, Xing-Xing Shi, Wei Huang, Ge-Fei Hao, Guangfu Yang

Briefings Bioinform., 2022

PTMdyna: exploring the influence of post-translation modifications on protein conformational dynamics.

Xing-Xing Shi, Zhi-Zheng Wang, Yu-Liang Wang, Guang-Yi Huang, Jing-Fang Yang, Fan Wang, Ge-Fei Hao, Guangfu Yang

Briefings Bioinform., 2022

2021

PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein Interface.

Feng-Xu Wu, Jing-Fang Yang, Long-Can Mei, Fan Wang, Ge-Fei Hao, Guangfu Yang

J. Chem. Inf. Model., 2021

Erratum to: LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor.

Jing-Fang Yang, Fan Wang, Yu Zong Chen, Ge-Fei Hao, Guangfu Yang

Briefings Bioinform., 2021

Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discovery.

Yu-Liang Wang, Fan Wang, Xing-Xing Shi, Chen-Yang Jia, Feng-Xu Wu, Ge-Fei Hao, Guangfu Yang

Briefings Bioinform., 2021

Bioinformatics toolbox for exploring protein phosphorylation network.

Xing-Xing Shi, Feng-Xu Wu, Long-Can Mei, Yu-Liang Wang, Ge-Fei Hao, Guangfu Yang

Briefings Bioinform., 2021

HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case study.

Long-Can Mei, Yu-Liang Wang, Feng-Xu Wu, Fan Wang, Ge-Fei Hao, Guangfu Yang

Briefings Bioinform., 2021

Web repositories of natural agents promote pests and pathogenic microbes management.

Yin Jin, Zheng Wang, An-Yu Dong, Yuan-Qin Huang, Ge-Fei Hao, Bao-An Song

Briefings Bioinform., 2021

2020

LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor.

Jing-Fang Yang, Fan Wang, Yu Zong Chen, Ge-Fei Hao, Guangfu Yang

Briefings Bioinform., 2020

AIMMS suite: a web server dedicated for prediction of drug resistance on protein mutation.

Feng-Xu Wu, Fan Wang, Jing-Fang Yang, Wen Jiang, Meng-Yao Wang, Chen-Yang Jia, Ge-Fei Hao, Guangfu Yang

Briefings Bioinform., 2020

2019

InsectiPAD: A Web Tool Dedicated to Exploring Physicochemical Properties and Evaluating Insecticide-Likeness of Small Molecules.

Chen-Yang Jia, Fan Wang, Ge-Fei Hao, Guangfu Yang

J. Chem. Inf. Model., 2019

ACID: a free tool for drug repurposing using consensus inverse docking strategy.

Fan Wang, Feng-Xu Wu, Cheng-Zhang Li, Chen-Yang Jia, Sun-Wen Su, Ge-Fei Hao, Guangfu Yang

J. Cheminformatics, 2019

2018

Anti-CRISPRdb: a comprehensive online resource for anti-CRISPR proteins.

Chuan Dong, Ge-Fei Hao, Hong-Li Hua, Shuo Liu, Abraham A. Labena, Guoshi Chai, Jian Huang, Nini Rao, Feng-Biao Guo

Nucleic Acids Res., 2018

PADFrag: A Database Built for the Exploration of Bioactive Fragment Space for Drug Discovery.

Jing-Fang Yang, Fan Wang, Wen Jiang, Guangyou Zhou, Cheng-Zhang Li, Xiao-Lei Zhu, Ge-Fei Hao, Guangfu Yang

J. Chem. Inf. Model., 2018

2016

ACFIS: a web server for fragment-based drug discovery.

Ge-Fei Hao, Wen Jiang, Yuan-Nong Ye, Feng-Xu Wu, Xiao-Lei Zhu, Feng-Biao Guo, Guangfu Yang

Nucleic Acids Res., 2016

2013

Computational gibberellin-binding channel discovery unraveling the unexpected perception mechanism of hormone signal by gibberellin receptor.

Ge-Fei Hao, Sheng-Gang Yang, Guangfu Yang, Chang-Guo Zhan

J. Comput. Chem., 2013

2011

Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations.

Ge-Fei Hao, Ying Tan, Ning-Xi Yu, Guangfu Yang

J. Comput. Aided Mol. Des., 2011

2009

Computational Simulations of the Interactions between Acetyl-Coenzyme-A Carboxylase and Clodinafop: Resistance Mechanism Due to Active and Nonactive Site Mutations.

Xiao-Lei Zhu, Ge-Fei Hao, Chang-Guo Zhan, Guangfu Yang

J. Chem. Inf. Model., 2009