Debby Dan Wang

Orcid: 0000-0002-3755-8943

According to our database1, Debby Dan Wang authored at least 19 papers between 2011 and 2023.

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

Timeline

Legend:

Book 
In proceedings 
Article 
PhD thesis 
Dataset
Other 

Links

Online presence:

On csauthors.net:

Bibliography

2023
Improving the Adversarial Robustness of Deep Neural Networks via Efficient Two-Stage Training.
Proceedings of the International Conference on Machine Learning and Cybernetics, 2023

2021
Stochastic Sensitivity Tree Boosting for Imbalanced Prediction Problems of Protein-Ligand Interaction Sites.
IEEE Trans. Emerg. Top. Comput. Intell., 2021

Proteo-chemometrics interaction fingerprints of protein-ligand complexes predict binding affinity.
Bioinform., 2021

Computationally predicting binding affinity in protein-ligand complexes: free energy-based simulations and machine learning-based scoring functions.
Briefings Bioinform., 2021

2019
Joint Learning of Multiple Differential Networks With Latent Variables.
IEEE Trans. Cybern., 2019

2018
Incorporating user experience into critiquing-based recommender systems: a collaborative approach based on compound critiquing.
Int. J. Mach. Learn. Cybern., 2018

2017
An Eigen-Binding Site Based Method for the Analysis of Anti-EGFR Drug Resistance in Lung Cancer Treatment.
IEEE ACM Trans. Comput. Biol. Bioinform., 2017

Cluster Analysis on Utilization Patterns of Patients with Chronic Diseases Based on Flattened Electronic Medical Records.
Proceedings of the 2017 IEEE International Conference on Internet of Things (iThings) and IEEE Green Computing and Communications (GreenCom) and IEEE Cyber, 2017

2016
Singular vector decomposition based hybrid pattern search - An efficient co-clustering method.
Proceedings of the International Conference on Machine Learning and Cybernetics, 2016

2015
Mining of protein-protein interfacial residues from massive protein sequential and spatial data.
Fuzzy Sets Syst., 2015

Decoding the EGFR mutation-induced drug resistance in lung cancer treatment by local surface geometric properties.
Comput. Biol. Medicine, 2015

EGFR Mutant Structural Database: computationally predicted 3D structures and the corresponding binding free energies with gefitinib and erlotinib.
BMC Bioinform., 2015

Computational Evaluation of EGFR Dynamic Characteristics in Mutation-Induced Drug Resistance Prediction.
Proceedings of the 2015 IEEE International Conference on Systems, 2015

2014
Non-Naive Bayesian Classifiers for Classification Problems With Continuous Attributes.
IEEE Trans. Cybern., 2014

Fast prediction of protein-protein interaction sites based on Extreme Learning Machines.
Neurocomputing, 2014

2013
Transcriptional Protein-Protein Cooperativity in POU/HMG/DNA Complexes Revealed by Normal Mode Analysis.
Comput. Math. Methods Medicine, 2013

Prediction of anti-EGFR drug resistance base on binding free energy and hydrogen bond analysis.
Proceedings of the 2013 IEEE Symposium on Computational Intelligence in Bioinformatics and Computational Biology (CIBCB), 2013

2012
Transcriptional cooperativity in molecular dynamics based on normal mode analysis.
Proceedings of the International Conference on Machine Learning and Cybernetics, 2012

2011
Analysis of nucleosome structures based on molecular dynamics.
Proceedings of the IEEE International Conference on Systems, 2011


  Loading...