Quantitative Structure-Activity Relationship (QSAR) study of a series of 2-thioarylalkyl benzimidazole derivatives by The Density Functional Theory (DFT)

<p>In this work, we used the quantum density theory (DFT), B3LYP / 6-311G (d, p) to establish a QSAR (Quantitative Structure Activity Relationships) model on a series of molecules derived from 2-thioarylalkyl-1H -Benzimidazole. This model is built with molecular descriptors and anthelmintic ac...

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Bibliographic Details
Main Authors: Digré Ekozias Béké (Author), Mawa Koné (Author), Fatogoma Diarrasouba (Author)
Format: Book
Published: Open Journal of Bioinformatics and Biostatistics - Peertechz Publications, 2021-06-28.
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