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Structure-activity relationship analysis on the basis of matched molecular pairs

✍ Scribed by Wassermann, Anne

Book ID
125403872
Publisher
BioMed Central
Year
2014
Tongue
English
Weight
71 KB
Volume
6
Category
Article
ISSN
1758-2946

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## Abstract Detailed quantum‐chemical calculations by means of semiempirical all‐valence electrons methods and a generalized (multivariable) rank correlation analysis are the fundamentals of a novel strategy of search for QSAR within homologous series of compounds. The set of molecular parameters (