Ge-Fei Hao
Orcid: 0000-0003-4090-8411
According to our database1,
Ge-Fei Hao
authored at least 20 papers
between 2009 and 2023.
Collaborative distances:
Collaborative distances:
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Bibliography
2023
ACFIS 2.0: an improved web-server for fragment-based drug discovery via a dynamic screening strategy.
Nucleic Acids Res., July, 2023
Briefings Bioinform., March, 2023
2022
Exploring the kinase-inhibitor fragment interaction space facilitates the discovery of kinase inhibitor overcoming resistance by mutations.
Briefings Bioinform., 2022
PTMdyna: exploring the influence of post-translation modifications on protein conformational dynamics.
Briefings Bioinform., 2022
2021
PIIMS Server: A Web Server for Mutation Hotspot Scanning at the Protein-Protein Interface.
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.
Briefings Bioinform., 2021
Cloud 3D-QSAR: a web tool for the development of quantitative structure-activity relationship models in drug discovery.
Briefings Bioinform., 2021
Briefings Bioinform., 2021
HISNAPI: a bioinformatic tool for dynamic hot spot analysis in nucleic acid-protein interface with a case study.
Briefings Bioinform., 2021
Briefings Bioinform., 2021
2020
LARMD: integration of bioinformatic resources to profile ligand-driven protein dynamics with a case on the activation of estrogen receptor.
Briefings Bioinform., 2020
AIMMS suite: a web server dedicated for prediction of drug resistance on protein mutation.
Briefings Bioinform., 2020
2019
InsectiPAD: A Web Tool Dedicated to Exploring Physicochemical Properties and Evaluating Insecticide-Likeness of Small Molecules.
J. Chem. Inf. Model., 2019
J. Cheminformatics, 2019
2018
Nucleic Acids Res., 2018
PADFrag: A Database Built for the Exploration of Bioactive Fragment Space for Drug Discovery.
J. Chem. Inf. Model., 2018
2016
2013
Computational gibberellin-binding channel discovery unraveling the unexpected perception mechanism of hormone signal by gibberellin receptor.
J. Comput. Chem., 2013
2011
Structure-activity relationships of diphenyl-ether as protoporphyrinogen oxidase inhibitors: insights from computational simulations.
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.
J. Chem. Inf. Model., 2009