Yufeng J. Tseng

23 papers Journal 23
YearRankTypeTitle / Venue / Authors
2021 J jnl
Current development of integrated web servers for preclinical safety and pharmacokinetics assessments in drug development.
Briefings Bioinform.
Yi Hsiao, Bo-Han Su, Yufeng J. Tseng
2021 J jnl
PanGPCR: predictions for multiple targets, repurposing and side effects.
Bioinform.
Lu-Chi Liu, Ming-Yang Ho, Bo-Han Su, San-Yuan Wang, Ming-Tsung Hsu, Yufeng J. Tseng
2019 J jnl
PgpRules: a decision tree based prediction server for P-glycoprotein substrates and inhibitors.
Bioinform.
Pei-Hua Wang, Yi-shu Tu, Yufeng J. Tseng
2019 J jnl
PgpRules: a decision tree based prediction server for P-glycoprotein substrates and inhibitors.
Bioinform.
Pei-Hua Wang, Yi-shu Tu, Yufeng J. Tseng
2017 J jnl
An efficient computer-aided structural elucidation strategy for mixtures using an iterative dynamic programming algorithm.
J. Cheminformatics
Bo-Han Su, Meng-yu Shen, Yeu-Chern Harn, San-Yuan Wang, Alioune Schurz, Chieh Lin, Olivia A. Lin, Yufeng J. Tseng
2017 J jnl
G.A.M.E.: GPU-accelerated mixture elucidator.
J. Cheminformatics
Alioune Schurz, Bo-Han Su, Yi-shu Tu, Tony Tsung-Yu Lu, Olivia A. Lin, Yufeng J. Tseng
2017 J jnl
NP-StructurePredictor: Prediction of Unknown Natural Products in Plant Mixtures.
J. Chem. Inf. Model.
Yeu-Chern Harn, Bo-Han Su, Yuan-Ling Ku, Olivia A. Lin, Cheng-Fu Chou, Yufeng J. Tseng
2015 J jnl
CypRules: a rule-based P450 inhibition prediction server.
Bioinform.
Chi-Yu Shao, Bo-Han Su, Yi-shu Tu, Chieh Lin, Olivia A. Lin, Yufeng J. Tseng
2015 J jnl
Rule-Based Classification Models of Molecular Autofluorescence.
J. Chem. Inf. Model.
Bo-Han Su, Yi-shu Tu, Olivia A. Lin, Yeu-Chern Harn, Meng-yu Shen, Yufeng J. Tseng
2015 J jnl
Rule-Based Prediction Models of Cytochrome P450 Inhibition.
J. Chem. Inf. Model.
Bo-Han Su, Yi-shu Tu, Chieh Lin, Chi-Yu Shao, Olivia A. Lin, Yufeng J. Tseng
2013 J jnl
Dependence of QSAR Models on the Selection of Trial Descriptor Sets: A Demonstration Using Nanotoxicity Endpoints of Decorated Nanotubes.
J. Chem. Inf. Model.
Chi-Yu Shao, Sing-Zuo Chen, Bo-Han Su, Yufeng J. Tseng, Emilio Xavier Esposito, Anton J. Hopfinger
2013 J jnl
Oversampling to Overcome Overfitting: Exploring the Relationship between Data Set Composition, Molecular Descriptors, and Predictive Modeling Methods.
J. Chem. Inf. Model.
Chia-Yun Chang, Ming-Tsung Hsu, Emilio Xavier Esposito, Yufeng J. Tseng
2012 J jnl
Predictive Toxicology Modeling: Protocols for Exploring hERG Classification and
J. Chem. Inf. Model.
Bo-Han Su, Yi-shu Tu, Emilio Xavier Esposito, Yufeng J. Tseng
2012 J jnl
The great descriptor melting pot: mixing descriptors for the common good of QSAR models.
J. Comput. Aided Mol. Des.
Yufeng J. Tseng, Anton J. Hopfinger, Emilio Xavier Esposito
2011 J jnl
Structure-Based Fragment Hopping for Lead Optimization Using Predocked Fragment Database.
J. Chem. Inf. Model.
Fang-Yu Lin, Yufeng J. Tseng
2010 J jnl
Chromaligner: a web server for chromatogram alignment.
Bioinform.
San-Yuan Wang, Tsung-Jung Ho, Ching-Hua Kuo, Yufeng J. Tseng
2010 J jnl
In Silico Binary Classification QSAR Models Based on 4D-Fingerprints and MOE Descriptors for Prediction of hERG Blockage.
J. Chem. Inf. Model.
Bo-Han Su, Meng-yu Shen, Emilio Xavier Esposito, Anton J. Hopfinger, Yufeng J. Tseng
2008 J jnl
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.
Jianzhong Liu, Petra Kern, G. Frank Gerberick, Osvaldo Andrade Santos-Filho, Emilio Xavier Esposito, Anton J. Hopfinger, Yufeng J. Tseng
2008 J jnl
Membrane-Interaction Quantitative Structure-Activity Relationship (MI-QSAR) Analyses of Skin Penetration Enhancers.
J. Chem. Inf. Model.
Tao Zheng, Anton J. Hopfinger, Emilio Xavier Esposito, Jianzhong Liu, Yufeng J. Tseng
2007 J jnl
QSAR Analyses of Skin Penetration Enhancers.
J. Chem. Inf. Model.
Manisha Iyer, Tao Zheng, Anton J. Hopfinger, Yufeng J. Tseng
2004 J jnl
4D-Fingerprints, Universal QSAR and QSPR Descriptors.
J. Chem. Inf. Model.
Craig L. Senese, José S. Duca, Dahua Pan, Anton J. Hopfinger, Yufeng J. Tseng
2003 J jnl
4D-QSAR Analysis of a Series of Antifungal P450 Inhibitors and 3D-Pharmacophore Comparisons as a Function of Alignment.
J. Chem. Inf. Comput. Sci.
Jianzhong Liu, Dahua Pan, Yufeng J. Tseng, Anton J. Hopfinger
2003 J jnl
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.
Dahua Pan, Yufeng J. Tseng, Anton J. Hopfinger