Encyclopedia

  • QSAR analysis of substituted bis[(acridine-4-carboxamide)propyl]methylamines using optimized block-wise variable combination by particle swarm optimization for partial least squares modeling
  • Add time:07/31/2019         Source:sciencedirect.com

    In the current work, we employed optimized block-wise variable combination (OBVC) by particle swarm optimization (PSO) based on partial least squares (PLS) modeling for variable combination and compared it to the traditional methods. It has been demonstrated that the modified PSO is a useful tool for searching optimized variable combination. Quantitative structure–activity relationship (QSAR) model has been formulated for a set of DNA binding topoisomerase (topo) (substituted bis[(acridine-4-carboxamide)propyl]methylamines) on murine Lewis lung carcinoma (LLc) cells. The spatial descriptors especially Jurs descriptors play important roles in predicting the compound's inhibitory activity to murine LLc cells, and polar interactions are the principal binding strength between compounds and murine LLc cells. In addition, rotatable bonds in molecules and molar refractivity of the compounds will markedly affect the compounds’ inhibitory activity.

    We also recommend Trading Suppliers and Manufacturers of 4-Acridinecarboxamide, N-(3-(dimethylamino)propyl)- (cas 106626-57-7). Pls Click Website Link as below: cas 106626-57-7 suppliers


    Prev:Synthesis of 2,4,6-trisubstituted pyrimidine and triazine heterocycles as antileishmanial agents
    Next: Protein immobilization on the surface of liposomes via carbodiimide activation in the presence of N-hydroxysulfosuccinimide)

About|Contact|Cas|Product Name|Molecular|Country|Encyclopedia

Message|New Cas|MSDS|Service|Advertisement|CAS DataBase|Article Data|Manufacturers | Chemical Catalog

©2008 LookChem.com,License: ICP

NO.:Zhejiang16009103

complaints:service@lookchem.com Desktop View