Fuqiang Ban

Orcid: 0000-0001-7950-433X

According to our database1, Fuqiang Ban authored at least 7 papers between 2005 and 2023.

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

Timeline

Legend:

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PhD thesis 
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Links

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Bibliography

2023
Large-Scale Virtual Screening for the Discovery of SARS-CoV-2 Papain-like Protease (PLpro) Non-covalent Inhibitors.
J. Chem. Inf. Model., April, 2023

2019
Quantitative Structure-Price Relationship (QS$R) Modeling and the Development of Economically Feasible Drug Discovery Projects.
J. Chem. Inf. Model., 2019

Progressive Docking - Deep Learning Based Approach for Accelerated Virtual Screening.
Proceedings of the Artificial Neural Networks and Machine Learning - ICANN 2019 - 28th International Conference on Artificial Neural Networks, Munich, Germany, September 17-19, 2019, Proceedings, 2019

2018
Toxic Colors: The Use of Deep Learning for Predicting Toxicity of Compounds Merely from Their Graphic Images.
J. Chem. Inf. Model., 2018

2017
Best Practices of Computer-Aided Drug Discovery: Lessons Learned from the Development of a Preclinical Candidate for Prostate Cancer with a New Mechanism of Action.
J. Chem. Inf. Model., 2017

SimBoost: a read-across approach for predicting drug-target binding affinities using gradient boosting machines.
J. Cheminformatics, 2017

2005
Modeling the Zinc Chelating Rosette Nanotube.
Proceedings of the 2005 International Conference on MEMS, 2005


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