Author of the publication

Exploring Topological Pharmacophore Graphs for Scaffold Hopping.

, , and . J. Chem. Inf. Model., 60 (4): 2073-2081 (2020)

Please choose a person to relate this publication to

To differ between persons with the same name, the academic degree and the title of an important publication will be displayed. You can also use the button next to the name to display some publications already assigned to the person.

 

Other publications of authors with the same name

Exploring Alternative Strategies for the Identification of Potent Compounds Using Support Vector Machine and Regression Modeling., , and . J. Chem. Inf. Model., 59 (3): 983-992 (2019)Ligand-based approaches to activity prediction for the early stage of structure-activity-relationship progression., , , and . J. Comput. Aided Mol. Des., 36 (3): 237-252 (2022)Three-Dimensional Activity Landscape Models of Different Design and Their Application to Compound Mapping and Potency Prediction., , and . J. Chem. Inf. Model., 59 (3): 993-1004 (2019)Exploring Topological Pharmacophore Graphs for Scaffold Hopping., , and . J. Chem. Inf. Model., 60 (4): 2073-2081 (2020)Ring system-based chemical graph generation for de novo molecular design., , and . J. Comput. Aided Mol. Des., 30 (5): 425-446 (2016)Exploring ensembles of bioactive or virtual analogs of X-ray ligands for shape similarity searching., and . J. Comput. Aided Mol. Des., 32 (7): 759-767 (2018)Inverse QSPR/QSAR Analysis for Chemical Structure Generation (from y to x)., , and . Journal of Chemical Information and Modeling, 56 (2): 286-299 (2016)Comparing predictive ability of QSAR/QSPR models using 2D and 3D molecular representations., , , and . J. Comput. Aided Mol. Des., 35 (2): 179-193 (2021)NuclSeg: nuclei segmentation using semi-supervised stain deconvolution., , , , , and . MMAsia, page 22:1-22:6. ACM, (2023)Exploring differential evolution for inverse QSAR analysis., , and . F1000Research, (2017)