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Combining Machine Learning Systems and Multiple Docking Simulation Packages to Improve Docking Prediction Reliability for Network Pharmacology

Increased availability of bioinformatics resources is creating opportunities for the application of network pharmacology to predict drug effects and toxicity resulting from multi-target interactions. Here we present a high-precision computational prediction approach that combines two elaborately bui...

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Detalles Bibliográficos
Autores principales: Hsin, Kun-Yi, Ghosh, Samik, Kitano, Hiroaki
Formato: Online Artículo Texto
Lenguaje:English
Publicado: Public Library of Science 2013
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3877102/
https://www.ncbi.nlm.nih.gov/pubmed/24391846
http://dx.doi.org/10.1371/journal.pone.0083922

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