Relational Agreement Measures for Similarity Searching of Cheminformatic Data Sets

Research on similarity searching of cheminformatic data sets has been focused on similarity measures using fingerprints. However, nominal scales are the least informative of all metric scales, increasing the tied similarity scores, and decreasing the effectivity of the retrieval engines. Tanimoto�...

Full description

Autores:

Tipo de recurso:

Fecha de publicación:

2016

Institución:

Universidad Tecnológica de Bolívar

Repositorio:

Repositorio Institucional UTB

Idioma:

eng

OAI Identifier:

oai:repositorio.utb.edu.co:20.500.12585/9004

Acceso en línea:

https://hdl.handle.net/20.500.12585/9004

Palabra clave:

Chemistry
Reliability
Similarity measures
Sorting and searching
Benchmarking
Chemistry
Nearest neighbor search
Reliability
Four-nearest-neighbors
Molecular interpretation
No free lunch theorem
Performance metrices
Proximity measure
Similarity measure
Similarity Searching
Sorting and searching
Population statistics
Algorithm
Chemical database
Chemistry
Data mining
Information science
Procedures
Algorithms
Chemistry
Data mining
Databases, Chemical
Informatics

Rights

restrictedAccess

License

http://creativecommons.org/licenses/by-nc-nd/4.0/