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Journal of Cheminformatics|January 19, 2023
COMA: efficient structure-constrained molecular generation using contractive and margin lossesJonghwan Choi, Sangmin Seo, Sanghyun ParkBMC Bioinformatics|November 9, 2021
Binding affinity prediction for protein-ligand complex using deep attention mechanism based on intermolecular interactionsSangmin Seo, Jonghwan Choi, Sanghyun Park, et al.Journal of Computer-Aided Molecular Design|August 27, 2024
De novo drug design through gradient-based regularized search in information-theoretically controlled latent spaceHyosoon Jang, Sangmin Seo, Sanghyun Park, et al.Computers in Biology and Medicine|March 13, 2023
ReBADD-SE: Multi-objective molecular optimisation using SELFIES fragment and off-policy self-critical sequence trainingJonghwan Choi, Sangmin Seo, Seungyeon Choi, et al.Scientific Reports|February 7, 2020
RefDNN: a reference drug based neural network for more accurate prediction of anticancer drug resistanceJonghwan Choi, Sanghyun Park, Jaegyoon AhnScientific Reports|September 15, 2018
G2Vec: Distributed gene representations for identification of cancer prognostic genesJonghwan Choi, Ilhwan Oh, Sangmin Seo, et al.Bioinformatics (Oxford, England)|September 30, 2017
Improved prediction of breast cancer outcome by identifying heterogeneous biomarkersJonghwan Choi, Sanghyun Park, Youngmi Yoon, et al.Briefings in Bioinformatics|January 13, 2025
Exploring the potential of compound-protein complex structure-free models in virtual screening using BlendNetSangmin Seo, Hwanhee Kim, Jieun Lee, et al.Computers in Biology and Medicine|July 27, 2024
PIDiff: Physics informed diffusion model for protein pocket-specific 3D molecular generationSeungyeon Choi, Sangmin Seo, Byung Ju Kim, et al.Computers in Biology and Medicine|March 2, 2025
KNU-DTI: KNowledge United Drug-Target Interaction predictionRyong Heo, Dahyeon Lee, Byung Ju Kim, et al.Pageof 22