Abstract
Pankaj Tyagi, Ankish Arya, Prabhat Tripathi, Nidhi Dubey, Uma Shanker Tiwary, Pritish Kumar Varadwaj
Abstract
Authors
Institutions
Provenance
No local reference links have been materialized yet.
No local citing links have been materialized yet.
Unresolved referenced work
Kept as external metadata until matched
Using BERT to identify drug-target interactions from whole PubMed
10.1186/s12859-022-04768-x · 2022
SCIBERT: a pretrained language model for scientific text
2019
How can natural language processing help model informed drug development?: a review
10.1093/jamiaopen/ooac043 · 2022
Unresolved referenced work
2009
The use of the area under the ROC curve in the evaluation of machine learning algorithms
10.1016/s0031-3203(96)00142-2 · 1997
Natural language processing for drug discovery knowledge graphs: promises and Pitfalls
2023
BioSentVec: creating sentence embeddings for biomedical texts
10.1109/ichi.2019.8904728 · 2019
A review of approaches for predicting drug–drug interactions based on machine learning
10.3389/fphar.2021.814858 · 2022
ClinicalBert: modeling clinical notes and predicting hospital readmission
2019
crossref
Confidence 100%
openalex
Confidence 95%
datacite
Confidence 0%
A large-scale evaluation of NLP-derived chemical-gene/protein relationships from the scientific literature: implications for knowledge graph construction
10.1371/journal.pone.0291142 · 2023
MIMIC-III, a freely accessible critical care database
10.1038/sdata.2016.35 · 2016
Highly accurate protein structure prediction with AlphaFold
10.1038/s41586-021-03819-2 · 2021
Drug-drug interaction extraction from biomedical text using relation BioBERT with BLSTM
10.3390/make5020036 · 2023
Natural language processing: state of the art, current trends and challenges
10.1007/s11042-022-13428-4 · 2023
DrugBank 6.0: the DrugBank Knowledgebase for 2024
10.1093/nar/gkad976 · 2024
BioBERT: a pre-trained biomedical language representation model for biomedical text mining
10.1093/bioinformatics/btz682 · 2020
Mol-BERT: an effective molecular representation with BERT for molecular property prediction
2021
RoBERTa: a robustly optimized BERT pretraining approach
2019
AI-based language models powering drug discovery and development
10.1016/j.drudis.2021.06.009 · 2021
Review: role of model-informed drug development approaches in the lifecycle of drug development and regulatory decision-making
10.1007/s11095-022-03288-w · 2022
End-to-end NLP knowledge graph construction
2021
A Review of Evaluation Metrics in Machine Learning Algorithms
2023
A real-time automated patient screening system for clinical trials eligibility in an emergency department: design and evaluation
10.2196/14185 · 2019
PyTorch: an imperative style, high-performance deep learning library
2019
Scikit-learn: machine learning in Python
2011
SubGE-DDI: a new prediction model for drug-drug interaction established through biomedical texts and drug-pairs knowledge subgraph enhancement
10.1371/journal.pcbi.1011989 · 2024
An exploration into CTEPH medications: combining natural language processing, embedding learning, in vitro models, and real-world evidence for drug repurposing
10.1371/journal.pcbi.1012417 · 2024
ChemDataExtractor: a Toolkit for automated extraction of chemical information from the scientific literature
10.1021/acs.jcim.6b00207 · 2016
Natural language processing for mimicking clinical trial recruitment in critical care: a semi-automated simulation based on the LeoPARDS trial
10.1109/jbhi.2020.2977925 · 2020
CHEMNER: fine-grained chemistry named entity recognition with ontology-guided distant supervision
2021
Model-informed drug development: current US regulatory practice and future considerations
10.1002/cpt.1363 · 2019
PubTator 3.0: an AI-powered literature resource for unlocking biomedical knowledge
10.1093/nar/gkae235 · 2024
Natural language processing and its implications for the future of medication safety: a narrative review of recent advances and challenges
10.1002/phar.2151 · 2018
The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods
10.1093/nar/gkad1004 · 2024
Deep learning for drug–drug interaction extraction from the literature: a review
10.1093/bib/bbz087 · 2020
BioWordVec, improving biomedical word embeddings with subword information and MeSH
10.1038/s41597-019-0055-0 · 2019
Recent advances in biomedical literature mining
10.1093/bib/bbaa057 · 2021
Recent advances in biomedical literature mining
10.1093/bib/bbaa057 · doi-reference
BioWordVec, improving biomedical word embeddings with subword information and MeSH
10.1038/s41597-019-0055-0 · doi-reference
Deep learning for drug–drug interaction extraction from the literature: a review
10.1093/bib/bbz087 · doi-reference
The ChEMBL Database in 2023: a drug discovery platform spanning multiple bioactivity data types and time periods
10.1093/nar/gkad1004 · doi-reference
Natural language processing and its implications for the future of medication safety: a narrative review of recent advances and challenges
10.1002/phar.2151 · doi-reference
PubTator 3.0: an AI-powered literature resource for unlocking biomedical knowledge
10.1093/nar/gkae235 · doi-reference
Model-informed drug development: current US regulatory practice and future considerations
10.1002/cpt.1363 · doi-reference
Natural language processing for mimicking clinical trial recruitment in critical care: a semi-automated simulation based on the LeoPARDS trial
10.1109/jbhi.2020.2977925 · doi-reference
ChemDataExtractor: a Toolkit for automated extraction of chemical information from the scientific literature
10.1021/acs.jcim.6b00207 · doi-reference
An exploration into CTEPH medications: combining natural language processing, embedding learning, in vitro models, and real-world evidence for drug repurposing
10.1371/journal.pcbi.1012417 · doi-reference
SubGE-DDI: a new prediction model for drug-drug interaction established through biomedical texts and drug-pairs knowledge subgraph enhancement
10.1371/journal.pcbi.1011989 · doi-reference
A real-time automated patient screening system for clinical trials eligibility in an emergency department: design and evaluation
10.2196/14185 · doi-reference
Review: role of model-informed drug development approaches in the lifecycle of drug development and regulatory decision-making
10.1007/s11095-022-03288-w · doi-reference
AI-based language models powering drug discovery and development
10.1016/j.drudis.2021.06.009 · doi-reference
BioBERT: a pre-trained biomedical language representation model for biomedical text mining
10.1093/bioinformatics/btz682 · doi-reference
DrugBank 6.0: the DrugBank Knowledgebase for 2024
10.1093/nar/gkad976 · doi-reference
Natural language processing: state of the art, current trends and challenges
10.1007/s11042-022-13428-4 · doi-reference
Drug-drug interaction extraction from biomedical text using relation BioBERT with BLSTM
10.3390/make5020036 · doi-reference
Highly accurate protein structure prediction with AlphaFold
10.1038/s41586-021-03819-2 · doi-reference
MIMIC-III, a freely accessible critical care database
10.1038/sdata.2016.35 · doi-reference
A large-scale evaluation of NLP-derived chemical-gene/protein relationships from the scientific literature: implications for knowledge graph construction
10.1371/journal.pone.0291142 · doi-reference
A review of approaches for predicting drug–drug interactions based on machine learning
10.3389/fphar.2021.814858 · doi-reference
BioSentVec: creating sentence embeddings for biomedical texts
10.1109/ichi.2019.8904728 · doi-reference
The use of the area under the ROC curve in the evaluation of machine learning algorithms
10.1016/s0031-3203(96)00142-2 · doi-reference
How can natural language processing help model informed drug development?: a review
10.1093/jamiaopen/ooac043 · doi-reference
Using BERT to identify drug-target interactions from whole PubMed
10.1186/s12859-022-04768-x · doi-reference