Tomoyuki Miyao
Orcid: 0000-0002-8769-2702
According to our database1,
Tomoyuki Miyao
authored at least 16 papers
between 2016 and 2024.
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Bibliography
2024
Scaffold-Hopped Compound Identification by Ligand-Based Approaches with a Prospective Affinity Test.
J. Chem. Inf. Model., 2024
2023
Large-scale prediction of activity cliffs using machine and deep learning methods of increasing complexity.
J. Cheminformatics, 2023
Proceedings of the ACM Multimedia Asia 2023, 2023
2022
Ligand-based approaches to activity prediction for the early stage of structure-activity-relationship progression.
J. Comput. Aided Mol. Des., 2022
2021
J. Chem. Inf. Model., 2021
Comparing predictive ability of QSAR/QSPR models using 2D and 3D molecular representations.
J. Comput. Aided Mol. Des., 2021
2020
J. Chem. Inf. Model., 2020
2019
Development of R-Group Fingerprints Based on the Local Landscape from an Attachment Point of a Molecular Structure.
J. Chem. Inf. Model., 2019
Three-Dimensional Activity Landscape Models of Different Design and Their Application to Compound Mapping and Potency Prediction.
J. Chem. Inf. Model., 2019
Exploring Alternative Strategies for the Identification of Potent Compounds Using Support Vector Machine and Regression Modeling.
J. Chem. Inf. Model., 2019
Iterative Screening Methods for Identification of Chemical Compounds with Specific Values of Various Properties.
J. Chem. Inf. Model., 2019
Evaluation of different virtual screening strategies on the basis of compound sets with characteristic core distributions and dissimilarity relationships.
J. Comput. Aided Mol. Des., 2019
2018
Exploring ensembles of bioactive or virtual analogs of X-ray ligands for shape similarity searching.
J. Comput. Aided Mol. Des., 2018
2017
2016
J. Chem. Inf. Model., 2016
J. Comput. Aided Mol. Des., 2016