Bhatia, M.S., Pakhare, K.D. and Choudhari, P.B. (2012) Pharmacophore Modeling and 3D QSAR Studies of Aryl Amine Derivatives as Potential Lumazine Synthase Inhibitors. Arabian Journal of Chemistry, 10, S100-S104.

has been cited by the following article:

• TITLE: Computation of Structure Activity and Design of Chalcone Derivatives

  AUTHORS: Yan Jiang, Qi Yang, Shuping Zhang

  KEYWORDS: Three Dimensional-Quantitative Structures Activity Relationship, Chalcone Derivatives, Comparative Molecular Field Analysis, Antitumor Activity

  JOURNAL NAME: Computational Chemistry, Vol.7 No.2, April 24, 2019

  ABSTRACT: Based on the antitumor activity of chalcone derivatives and their structure, the structure-activity relationship of chalcone derivatives was analyzed by CoMFA (comparative molecular field analysis) method and then the 3D-QSAR (the three dimensional quantitative structures activity relationship) model was established. The analytical results showed that the model had good stability and prediction ability with cross-validated Q2 and non-cross-validated R2 values of 0.527 and 0.995, respectively. The contour map of the model explained the relationship between the structure of chalcone derivatives and antitumor activity, and could be analyzed to design antitumor chalcone derivatives. We designed some structure of chalcone derivatives and calculated their antitumor activity. In this paper, 24 chalcone derivatives were studied by CoMFA, 3D-QSAR, molecular design, which provided theoretical for designing good activities chalcone derivatives.