Predictive QSAR model and clustering analysis of some Benzothiazole derivatives as cytotoxic inhibitors

Authors :: Samir Kenouche
Dalal Harkati
Kenouche Samir
Rahime Chikhaoui
Sift Desk
Myriem Ghamri
Nadjib Melkemi
Source :: SDRP Journal of Computational Chemistry & Molecular Modelling. 2:1-8
Publication Year :: 2018
Publisher :: Sift Desk, 2018.

Subjects :: chemistry.chemical_compound
Quantitative structure–activity relationship
Benzothiazole
chemistry
Principal component analysis
k-means clustering
Cytotoxic T cell
Cluster analysis
Combinatorial chemistry

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