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Jinhan Kim
Jinhan Kim
Chief AI Officer, Standigm Inc.
在 standigm.com 的电子邮件经过验证 - 首页
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Community assessment to advance computational prediction of cancer drug combinations in a pharmacogenomic screen
MP Menden, D Wang, MJ Mason, B Szalai, KC Bulusu, Y Guan, T Yu, ...
Nature communications 10 (1), 2674, 2019
3102019
ProMiR II: a web server for the probabilistic prediction of clustered, nonclustered, conserved and nonconserved microRNAs
JW Nam, J Kim, SK Kim, BT Zhang
Nucleic acids research 34 (suppl_2), W455-W458, 2006
1082006
Grpe: Relative positional encoding for graph transformer
W Park, W Chang, D Lee, J Kim, S Hwang
ICLR2022 Machine Learning for Drug Discovery, 2022
672022
Industrializing AI/ML during the end-to-end drug discovery process
J Yoo, TY Kim, IS Joung, SO Song
Current Opinion in Structural Biology 79, 102528, 2023
182023
EpiBERTope: a sequence-based pre-trained BERT model improves linear and structural epitope prediction by learning long-distance protein interactions effectively
M Park, S Seo, E Park, J Kim
bioRxiv, 2022.02. 27.481241, 2022
152022
MetaDTA: meta-learning-based drug-target binding affinity prediction
E Lee, J Yoo, H Lee, S Hong
ICLR2022 Machine Learning for Drug Discovery, 2022
122022
Selenium reduction of ubiquinone via SQOR suppresses ferroptosis
N Lee, SJ Park, M Lange, T Tseyang, MB Doshi, TY Kim, Y Song, DI Kim, ...
Nature Metabolism 6 (2), 343-358, 2024
102024
Artificial intelligence-driven new drug discovery targeting serine/threonine kinase 33 for cancer treatment
NL Tran, H Kim, CH Shin, E Ko, SJ Oh
Cancer Cell International 23 (1), 321, 2023
82023
Standigm ASK™: knowledge graph and artificial intelligence platform applied to target discovery in idiopathic pulmonary fibrosis
S Han, JE Lee, S Kang, M So, H Jin, JH Lee, S Baek, H Jun, TY Kim, ...
Briefings in Bioinformatics 25 (2), bbae035, 2024
62024
PWN: enhanced random walk on a warped network for disease target prioritization
S Han, J Hong, SJ Yun, HJ Koo, TY Kim
BMC bioinformatics 24 (1), 105, 2023
52023
Artificial intelligence-driven drug repositioning uncovers efavirenz as a modulator of α-synuclein propagation: Implications in Parkinson’s disease
JB Kim, SJ Kim, M So, DK Kim, HR Noh, BJ Kim, YR Choi, D Kim, H Koo, ...
Biomedicine & Pharmacotherapy 174, 116442, 2024
42024
Accelerating Antibody Design with Active Learning
S Seo, MW Kwak, E Kang, C Kim, E Park, TH Kang, J Kim
BioRxiv, 2022.09. 12.507690, 2022
42022
SCREENER: Streamlined collaborative learning of NER and RE model for discovering gene-disease relations
M Park, CU Jeong, YS Baik, DG Lee, JU Park, HJ Koo, TY Kim
Plos one 18 (11), e0294713, 2023
32023
Quantum-Informed Molecular Representation Learning Enhancing ADMET Property Prediction
ISJ Jungwoo Kim, Woojae Chang, Hyunjun Ji
Journal of Chemical Information and Modeling, 2024
12024
Integration of National Health Insurance claims data and animal models reveals fexofenadine as a promising repurposed drug for Parkinson’s disease
JB Kim, Y Kim, SJ Kim, TY Ha, DK Kim, DW Kim, M So, SH Kim, HG Woo, ...
Journal of Neuroinflammation 21 (1), 53, 2024
12024
scCDX: enhancing cancer driver gene identification and model interpretability with single-cell RNA sequencing data and extreme gradient boosting
K Lee, J Kim, TY Kim
2024
Learning the Relationship Between Variants, Metabolic Fluxes and Phenotypes
D Kim, S Han, SH Nam, TY Kim
bioRxiv, 2024.03. 04.577140, 2024
2024
Discovery of novel dual A2AA2B adenosine receptor antagonists for cancer immunotherapy
HJ Hyo Seon Lee, Siu Kim, Seungchan Kim, Daehyun Cho, Eun Ko
Discovery on Target 2022, 2022
2022
Discovery of novel TNIK inhibitor for lung squamous cell carcinoma (LSCC)
HJ Eun Ko, Hyoseon Lee, Myeonghwi Lee, Sunyoung Kim, Daehyun Cho, Susung Oh
Discovery on Target 2022, 2022
2022
GALAPAGOS: Fragment-based Evolutionary Algorithm for Simultaneous Optimization of Drug-likeness and Affinity
IJ Hokyun Jeon, Hui Sun Lee
ACS Fall 2022, 2022
2022
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