Large-scale ligand-based predictive modelling using support vector machines

Journal of Cheminformatics

Volumn 8, Issue 1, 2016, Pages

  Alvarsson, Jonathan ^a   Lampa, Samuel ^a   Schaal, Wesley ^a   Andersson, Claes ^a   Wikberg, Jarl E S ^a   Spjuth, Ola ^a  

^a UPPSALA UNIVERSITY   (Sweden)

Author keywords

Bioclipse; Molecular signatures; Predictive modelling; QSAR; Support vector machine

Indexed keywords

EID: 84981169092     PISSN: None     EISSN: 17582946     Source Type: Journal    
DOI: 10.1186/s13321-016-0151-5     Document Type: Article

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