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BMC Bioinformatics
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June 14, 2018
Identification of drug-target interaction by a random walk with restart method on an interactome network
Ingoo Lee, Hojung Nam
Journal of Cheminformatics
|
February 9, 2022
Sequence-based prediction of protein binding regions and drug-target interactions
Ingoo Lee, Hojung Nam
Plos Computational Biology
|
June 15, 2019
DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
Ingoo Lee, Jongsoo Keum, Hojung Nam
Briefings in Bioinformatics
|
June 16, 2022
BayeshERG: a robust, reliable and interpretable deep learning model for predicting hERG channel blockers
Hyunho Kim, Minsu Park, Ingoo Lee, et al.
Protein Science : a Publication of the Protein Society
|
December 3, 2022
AMP-BERT: Prediction of antimicrobial peptide function based on a BERT model
Hansol Lee, Songyeon Lee, Ingoo Lee, et al.
European Journal of Medicinal Chemistry
|
July 19, 2022
AI-based prediction of new binding site and virtual screening for the discovery of novel P2X3 receptor antagonists
Koon Mook Kang, Ingoo Lee, Hojung Nam, et al.
Biotechnology and Bioprocess Engineering : BBE
|
January 13, 2021
Artificial Intelligence in Drug Discovery: A Comprehensive Review of Data-driven and Machine Learning Approaches
Hyunho Kim, Eunyoung Kim, Ingoo Lee, et al.
Research Square
|
October 4, 2023
Evaluation of large language models for discovery of gene set function
Mengzhou Hu, Sahar Alkhairy, Ingoo Lee, et al.
Biorxiv : the Preprint Server for Biology
|
April 28, 2025
A genotype-phenotype transformer to assess and explain polygenic risk
Ingoo Lee, Zachary S Wallace, Yuqi Wang, et al.
Nature Methods
|
November 28, 2024
Evaluation of large language models for discovery of gene set function
Mengzhou Hu, Sahar Alkhairy, Ingoo Lee, et al.
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of 2
Search research articles
Search
Showing results (1-10 of 13) with videos related to
Sort By:
Page
of 2
BMC Bioinformatics
|
June 14, 2018
Identification of drug-target interaction by a random walk with restart method on an interactome network
Ingoo Lee, Hojung Nam
Journal of Cheminformatics
|
February 9, 2022
Sequence-based prediction of protein binding regions and drug-target interactions
Ingoo Lee, Hojung Nam
Plos Computational Biology
|
June 15, 2019
DeepConv-DTI: Prediction of drug-target interactions via deep learning with convolution on protein sequences
Ingoo Lee, Jongsoo Keum, Hojung Nam
Briefings in Bioinformatics
|
June 16, 2022
BayeshERG: a robust, reliable and interpretable deep learning model for predicting hERG channel blockers
Hyunho Kim, Minsu Park, Ingoo Lee, et al.
Protein Science : a Publication of the Protein Society
|
December 3, 2022
AMP-BERT: Prediction of antimicrobial peptide function based on a BERT model
Hansol Lee, Songyeon Lee, Ingoo Lee, et al.
European Journal of Medicinal Chemistry
|
July 19, 2022
AI-based prediction of new binding site and virtual screening for the discovery of novel P2X3 receptor antagonists
Koon Mook Kang, Ingoo Lee, Hojung Nam, et al.
Biotechnology and Bioprocess Engineering : BBE
|
January 13, 2021
Artificial Intelligence in Drug Discovery: A Comprehensive Review of Data-driven and Machine Learning Approaches
Hyunho Kim, Eunyoung Kim, Ingoo Lee, et al.
Research Square
|
October 4, 2023
Evaluation of large language models for discovery of gene set function
Mengzhou Hu, Sahar Alkhairy, Ingoo Lee, et al.
Biorxiv : the Preprint Server for Biology
|
April 28, 2025
A genotype-phenotype transformer to assess and explain polygenic risk
Ingoo Lee, Zachary S Wallace, Yuqi Wang, et al.
Nature Methods
|
November 28, 2024
Evaluation of large language models for discovery of gene set function
Mengzhou Hu, Sahar Alkhairy, Ingoo Lee, et al.
Page
of 2