Victor S. Lobanov

According to our database1, Victor S. Lobanov authored at least 26 papers between 1996 and 2022.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of four.

Timeline

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Links

On csauthors.net:

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

A dimensional warehouse for integrating operational data from clinical trials.
Database J. Biol. Databases Curation, 2019

A cross-source, system-agnostic solution for clinical data review.
Database J. Biol. Databases Curation, 2019

2012
Clinical Case: Enhancing medical monitoring with visualization and analytics.
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

Uniting Data for Memory: Building Informatics against Alzheimer's.
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
On the Use of Neural Network Ensembles in QSAR and QSPR.
J. Chem. Inf. Comput. Sci., 2002

2001
Nonlinear mapping of massive data sets by fuzzy clustering and neural networks.
J. Comput. Chem., 2001

Multidimensional scaling and visualization of large molecular similarity tables.
J. Comput. Chem., 2001

Multidimensional scaling of combinatorial libraries without explicit enumeration.
J. Comput. Chem., 2001

2000
Stochastic Similarity Selections from Large Combinatorial Libraries.
J. Chem. Inf. Comput. Sci., 2000

Nonlinear Mapping Networks.
J. Chem. Inf. Comput. Sci., 2000

Ultrafast Algorithm for Designing Focused Combinational Arrays.
J. Chem. Inf. Comput. Sci., 2000

1999
An Efficient Implementation of Distance-Based Diversity Measures Based on k-d Trees.
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
Prediction of Melting Points for the Substituted Benzenes: A QSPR Approach.
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


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