Victor S. Lobanov
According to our database1,
Victor S. Lobanov
authored at least 26 papers
between 1996 and 2022.
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Bibliography
2022
A comparative study of pre-trained language models for named entity recognition in clinical trial eligibility criteria from multiple corpora.
BMC Medical Informatics Decis. Mak., 2022
2021
Study of Pre-trained Language Models for Named Entity Recognition in Clinical Trial Eligibility Criteria from Multiple Corpora.
Proceedings of the 9th IEEE International Conference on Healthcare Informatics, 2021
2020
Joint Learning with Pre-trained Transformer on Named Entity Recognition and Relation Extraction Tasks for Clinical Analytics.
Proceedings of the 3rd Clinical Natural Language Processing Workshop, 2020
Using Pre-trained Transformer Deep Learning Models to Identify Named Entities and Syntactic Relations for Clinical Protocol Analysis.
Proceedings of the AAAI 2020 Spring Symposium on Combining Machine Learning and Knowledge Engineering in Practice, 2020
2019
A late-binding, distributed, NoSQL warehouse for integrating patient data from clinical trials.
Database J. Biol. Databases Curation, 2019
Database J. Biol. Databases Curation, 2019
Database J. Biol. Databases Curation, 2019
2012
Proceedings of the 2012 IEEE International Conference on Bioinformatics and Biomedicine, 2012
2011
Efficient Substructure Searching of Large Chemical Libraries: The ABCD Chemical Cartridge.
J. Chem. Inf. Model., 2011
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2011
Opening the Door to Electronic Medical Records: Using Informatics to Overcome Terabytes.
Proceedings of the IEEE International Conference on Bioinformatics and Biomedicine, 2011
2009
Enhanced SAR Maps: Expanding the Data Rendering Capabilities of a Popular Medicinal Chemistry Tool.
J. Chem. Inf. Model., 2009
2007
Advanced Biological and Chemical Discovery (ABCD): Centralizing Discovery Knowledge in an Inherently Decentralized World.
J. Chem. Inf. Model., 2007
2006
A Cluster-Based Strategy for Assessing the Overlap between Large Chemical Libraries and Its Application to a Recent Acquisition.
J. Chem. Inf. Model., 2006
2002
J. Chem. Inf. Comput. Sci., 2002
2001
J. Comput. Chem., 2001
J. Comput. Chem., 2001
J. Comput. Chem., 2001
2000
J. Chem. Inf. Comput. Sci., 2000
J. Chem. Inf. Comput. Sci., 2000
1999
J. Chem. Inf. Comput. Sci., 1999
1998
Quantitative Structure-Property Relationship (QSPR) Correlation of Glass Transition Temperatures of High Molecular Weight Polymers.
J. Chem. Inf. Comput. Sci., 1998
Normal Boiling Points for Organic Compounds: Correlation and Prediction by a Quantitative Structure-Property Relationship.
J. Chem. Inf. Comput. Sci., 1998
1997
J. Chem. Inf. Comput. Sci., 1997
1996
Prediction of Polymer Glass Transition Temperatures Using a General Quantitative Structure-Property Relationship Treatment.
J. Chem. Inf. Comput. Sci., 1996