Gefei Hao
Orcid: 0000-0003-4090-8411
According to our database1,
Gefei Hao
authored at least 30 papers
between 2009 and 2025.
Collaborative distances:
Collaborative distances:
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Bibliography
2025
Systematic identification of cancer-type-specific drugs based on essential genes and validations in lung adenocarcinoma.
Briefings Bioinform., May, 2025
Multimodal weed infestation rate prediction framework for efficient farmland management.
Comput. Electron. Agric., 2025
2024
FSNA: Few-Shot Object Detection via Neighborhood Information Adaption and All Attention.
IEEE Trans. Circuits Syst. Video Technol., August, 2024
Pattern Recognit., January, 2024
Bioinformatic Resources for Exploring Human-virus Protein-protein Interactions Based on Binding Modes.
Genom. Proteom. Bioinform., 2024
2023
AA-trans: Core attention aggregating transformer with information entropy selector for fine-grained visual classification.
Pattern Recognit., August, 2023
ACFIS 2.0: an improved web-server for fragment-based drug discovery via a dynamic screening strategy.
Nucleic Acids Res., July, 2023
Miper-MVS: Multi-scale iterative probability estimation with refinement for efficient multi-view stereo.
Neural Networks, May, 2023
LCM-Captioner: A lightweight text-based image captioning method with collaborative mechanism between vision and text.
Neural Networks, May, 2023
Briefings Bioinform., March, 2023
Int. J. Intell. Syst., 2023
2022
EMO-MVS: Error-Aware Multi-Scale Iterative Variable Optimizer for Efficient Multi-View Stereo.
Remote. Sens., December, 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