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Scientific Reports|December 17, 2020
Autonomous molecule generation using reinforcement learning and docking to develop potential novel inhibitorsWoosung Jeon, Dongsup KimNucleic Acids Research|October 5, 2017
Computational characterization of chromatin domain boundary-associated genomic elementsSeungpyo Hong, Dongsup KimBioinformatics (Oxford, England)|March 7, 2024
AbFlex: designing antibody complementarity determining regions with flexible CDR definitionWoosung Jeon, Dongsup KimChemical Research in Toxicology|June 16, 2026
AOP Network Box: An Integrative Framework for Bridging Adverse Outcome Pathways and Biological NetworksMinju Na, Dongsup KimBioinformatics (Oxford, England)|January 31, 2016
Library of binding protein scaffolds (LibBP): a computational platform for selection of binding protein scaffoldsSeungpyo Hong, Dongsup KimScientific Reports|November 11, 2024
B cell epitope prediction by capturing spatial clustering property of the epitopes using graph attention networkSungjin Choi, Dongsup KimGenes|November 10, 2019
In-Silico Molecular Binding Prediction for Human Drug Targets Using Deep Neural Multi-Task LearningKyoungyeul Lee, Dongsup KimArchives of Pharmacal Research|March 21, 2007
Equation chapter 1 section 1A new method for predicting human hepatic clearance from in vitro experimental data using molecular descriptorsSoyoung Lee, Dongsup KimGenome Informatics. International Conference on Genome Informatics|May 16, 2007
A method to detect important residues using protein binding site comparisonKeunwan Park, Dongsup KimBMC Bioinformatics|January 4, 2013
Large-scale reverse docking profiles and their applicationsMinho Lee, Dongsup KimPageof 11