Fan Wang

Orcid: 0000-0003-2664-9214

Affiliations:
  • Central China Normal University, National Key Laboratory of Green Pesticide, Wuhan, China


According to our database1, Fan Wang authored at least 14 papers between 2018 and 2025.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2025
Construction of the Veterinary DrugBank and Drug Repurposing.
J. Chem. Inf. Model., 2025

2024
Pesti-DGI-Net: A multi-modal deep learning architecture based on dual interpretability for pesticide-likeness prediction.
Comput. Electron. Agric., 2024

2023
ACFIS 2.0: an improved web-server for fragment-based drug discovery via a dynamic screening strategy.
Nucleic Acids Res., July, 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

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

ACID: a free tool for drug repurposing using consensus inverse docking strategy.
J. Cheminformatics, 2019

2018
PADFrag: A Database Built for the Exploration of Bioactive Fragment Space for Drug Discovery.
J. Chem. Inf. Model., 2018


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