Bo-Han Su
According to our database1,
Bo-Han Su
authored at least 18 papers
between 2005 and 2022.
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Bibliography
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
2021
Bioinform., 2021
Current development of integrated web servers for preclinical safety and pharmacokinetics assessments in drug development.
Briefings Bioinform., 2021
2020
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
2015
J. Chem. Inf. Model., 2015
J. Chem. Inf. Model., 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
2012
Predictive Toxicology Modeling: Protocols for Exploring hERG Classification and <i>Tetrahymena pyriformis</i> End Point Predictions.
J. Chem. Inf. Model., 2012
2010
In Silico Binary Classification QSAR Models Based on 4D-Fingerprints and MOE Descriptors for Prediction of hERG Blockage.
J. Chem. Inf. Model., 2010
2006
Nucleic Acids Res., 2006
Unique Peptide Identification of Rnasea Superfamily Sequences Based on Reinforced Merging Algorithms.
J. Bioinform. Comput. Biol., 2006
A reinforced merging methodology for mapping unique peptide motifs in members of protein families.
BMC Bioinform., 2006
2005
Unique peptide prediction of RNase family sequences based on reinforced merging algorithms.
Proceedings of 3rd Asia-Pacific Bioinformatics Conference, 17-21 January 2005, Singapore, 2005