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    STUDIA CHEMIA - Issue no. 1 / 2014  
         
  Article:   A NOVEL QSAR APPROACH IN MODELING HYDROPHOBICITY OF A SET OF FLAVONOIDS.

Authors:  .
 
       
         
  Abstract:   A novel QSAR approach, based on correlation weighting and alignment overa hypermolecule, thatmimics the investigated correlational space, was performed on a set of 40 flavonoids, downloaded from the PubChem database. The best models describing log P of this set of flavonoids were validated in the external test set and in a new version of prediction by using similarity clusters.

 Key-words: QSAR, log P, flavonoids, correlation weighting, similarity clustering.
 
         
     
         
         
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