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이상선

LEE, SANG SEON

소프트웨어융합대학

인공지능공학과

2024

2026

연도별 연구 활동 현황

전체 15건 중 1번부터 10번까지의 결과를 표시합니다.

2026

Article

Deep learning frameworks for translating cancer drug response from cell-level to patient-level by modeling transcriptome

Article

EnsDTI: Predicting Drug-Target Interaction with Mixture-of-Experts and Confidence Assessment

2025

Article

Multi-omic relay velocity modeling uncovers dynamic chromatin-transcription regulation across cell states

Article

Transcriptome Transformer: improving patient survival prediction via multitask learning of transcriptomic and clinical features

Article

BounDr.E: Predicting Drug-likeness via Biomedical Knowledge Alignment and EM-like One-Class Boundary Optimization

Article

CHEAPNET: CROSS-ATTENTION ON HIERARCHICAL REPRESENTATIONS FOR EFFICIENT PROTEIN-LIGAND BINDING AFFINITY PREDICTION

2024

Article

ChemAP: predicting drug approval with chemical structures before clinical trial phase by leveraging multi-modal embedding space and knowledge distillation

Conference

PatchMoE-GC: Improving Gastric Tumour Microenvironment Classification with a Meta-Expert Routing Head

Conference

CheapNet: Cross-attention on Hierarchical representations for Efficient protein-ligand binding Affinity Prediction

Conference

Improving Out-of-Distribution Generalization in Graphs vis Hierarchical Semantic Environments

상세 보기

이상선

자료유형

발행연도

키워드

언어

Deep learning frameworks for translating cancer drug response from cell-level to patient-level by modeling transcriptome

EnsDTI: Predicting Drug-Target Interaction with Mixture-of-Experts and Confidence Assessment

Multi-omic relay velocity modeling uncovers dynamic chromatin-transcription regulation across cell states

Transcriptome Transformer: improving patient survival prediction via multitask learning of transcriptomic and clinical features

BounDr.E: Predicting Drug-likeness via Biomedical Knowledge Alignment and EM-like One-Class Boundary Optimization

CHEAPNET: CROSS-ATTENTION ON HIERARCHICAL REPRESENTATIONS FOR EFFICIENT PROTEIN-LIGAND BINDING AFFINITY PREDICTION

ChemAP: predicting drug approval with chemical structures before clinical trial phase by leveraging multi-modal embedding space and knowledge distillation

PatchMoE-GC: Improving Gastric Tumour Microenvironment Classification with a Meta-Expert Routing Head

CheapNet: Cross-attention on Hierarchical representations for Efficient protein-ligand binding Affinity Prediction

Improving Out-of-Distribution Generalization in Graphs vis Hierarchical Semantic Environments