Yufeng J. Tseng
Orcid: 0000-0002-8461-6181
According to our database1,
Yufeng J. Tseng
authored at least 35 papers
between 2003 and 2024.
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Bibliography
2024
Pathological Gait Analysis With an Open-Source Cloud-Enabled Platform Empowered by Semi-Supervised Learning-PathoOpenGait.
IEEE J. Biomed. Health Informatics, February, 2024
FastEval Parkinsonism: an instant deep learning-assisted video-based online system for Parkinsonian motor symptom evaluation.
npj Digit. Medicine, 2024
2022
Ensemble modeling with machine learning and deep learning to provide interpretable generalized rules for classifying CNS drugs with high prediction power.
Briefings Bioinform., 2022
Comparative studies of AlphaFold, RoseTTAFold and Modeller: a case study involving the use of G-protein-coupled receptors.
Briefings Bioinform., 2022
A general optimization protocol for molecular property prediction using a deep learning network.
Briefings Bioinform., 2022
2021
Bioinform., 2021
Current development of integrated web servers for preclinical safety and pharmacokinetics assessments in drug development.
Briefings Bioinform., 2021
Different molecular enumeration influences in deep learning: an example using aqueous solubility.
Briefings Bioinform., 2021
2020
2019
IntelliPatent: a web-based intelligent system for fast chemical patent claim drafting.
J. Cheminformatics, 2019
PgpRules: a decision tree based prediction server for P-glycoprotein substrates and inhibitors.
Bioinform., 2019
2018
2017
J. Chem. Inf. Model., December, 2017
An efficient computer-aided structural elucidation strategy for mixtures using an iterative dynamic programming algorithm.
J. Cheminformatics, 2017
2016
A Portable Micro Gas Chromatography System for Lung Cancer Associated Volatile Organic Compound Detection.
IEEE J. Solid State Circuits, 2016
2015
J. Chem. Inf. Model., 2015
J. Chem. Inf. Model., 2015
21.5 A portable micro gas chromatography system for volatile compounds detection with 15ppb of sensitivity.
Proceedings of the 2015 IEEE International Solid-State Circuits Conference, 2015
2013
Dependence of QSAR Models on the Selection of Trial Descriptor Sets: A Demonstration Using Nanotoxicity Endpoints of Decorated Nanotubes.
J. Chem. Inf. Model., 2013
Oversampling to Overcome Overfitting: Exploring the Relationship between Data Set Composition, Molecular Descriptors, and Predictive Modeling Methods.
J. Chem. Inf. Model., 2013
Cheminformatics aspects of high throughput screening: from robots to models: symposium summary.
J. Comput. Aided Mol. Des., 2013
3Omics: a web-based systems biology tool for analysis, integration and visualization of human transcriptomic, proteomic and metabolomic data.
BMC Syst. Biol., 2013
2012
Predictive Toxicology Modeling: Protocols for Exploring hERG Classification and <i>Tetrahymena pyriformis</i> End Point Predictions.
J. Chem. Inf. Model., 2012
The great descriptor melting pot: mixing descriptors for the common good of QSAR models.
J. Comput. Aided Mol. Des., 2012
2011
Structure-Based Fragment Hopping for Lead Optimization Using Predocked Fragment Database.
J. Chem. Inf. Model., 2011
2010
In Silico Binary Classification QSAR Models Based on 4D-Fingerprints and MOE Descriptors for Prediction of hERG Blockage.
J. Chem. Inf. Model., 2010
2008
Membrane-Interaction Quantitative Structure-Activity Relationship (MI-QSAR) Analyses of Skin Penetration Enhancers.
J. Chem. Inf. Model., 2008
Categorical QSAR models for skin sensitization based on local lymph node assay measures and both ground and excited state 4D-fingerprint descriptors.
J. Comput. Aided Mol. Des., 2008
2007
2004
2003
Quantitative Structure-Based Design: Formalism and Application of Receptor-Dependent RD-4D-QSAR Analysis to a Set of Glucose Analogue Inhibitors of Glycogen Phosphorylase.
J. Chem. Inf. Comput. Sci., 2003
4D-QSAR Analysis of a Series of Antifungal P450 Inhibitors and 3D-Pharmacophore Comparisons as a Function of Alignment.
J. Chem. Inf. Comput. Sci., 2003