List of Articles QSAR

• Open Access Article
  • Abstract Page
  • Full-Text
  
  1 - QSAR study of camptothecin derivatives as anticancer drugs using genetic algorithm and multiple linear regression analysis
  fatemeh shafiei Shahaboddin Mohebbi Tahereh Momeni Isfahani Mehdi Ahmadi Sabegh
  10.30495/jptc.2023.71661.1252
• Open Access Article
  • Abstract Page
  • Full-Text
  
  2 - Biological Activity and Lipophilicity Study of Several Doxazolidine as Cancer Cells Inhibitor
  maria nikkar robabeh sayyadikordabadi asghar Alizadehdakhel Ghasem Ghasemi
  10.30495/jptc.2021.20405
• Open Access Article
  • Abstract Page
  • Full-Text
  
  3 - Application of Monte Carlo Method and a novel modelling-optimization approach on QSAR Study of Etoposide drugs
  Asghar Alizadehdakhel robabeh sayyadikordabadi Ghasem Ghasemi Babak Motahary
  10.30495/jptc.2022.62210.1224
• Open Access Article
  • Abstract Page
  • Full-Text
  
  4 - Monte Carlo and QSAR Study on Biological Activity of Several Platinum (IV) Anti Cancer Drugs
  robabeh sayyadikordabadi Abdollah Fallah Shojaei Asghar Alizadehdakhel leila mohammadinargesi Ghasem Ghasemi
  10.30495/jptc.2021.20871
• Open Access Article
  • Abstract Page
  • Full-Text
  
  5 - A Priori Prediction of Tissue: Plasma Partition Coefficients (Log BP) of Drugs to Facilitate the Use of MLR and MLR-GA Methods
  Z. Bayat J. Movaffagh
• Open Access Article
  • Abstract Page
  • Full-Text
  
  6 - The Structural Relationship Between Topological Indices and Some Thermodynamic Properties
  F. Shafiei M. Aghaie K. Zare H. Aghaie
• Open Access Article
  • Abstract Page
  • Full-Text
  
  7 - Application of Graph Theory to Some Thermodynamic Properties and Topological Indices
  H. Aghaie M. Monajjemi F. Shafiei
• Open Access Article
  • Abstract Page
  • Full-Text
  
  8 - Theoretical study of 2,3,7,8-tetrachlorodibenzo-para-dioxine removal by boron nitride-nanotube (BNNT): QSAR, IR-DFT
  L. Mahdavian
• Open Access Article
  • Abstract Page
  • Full-Text
  
  9 - 4D-QSAR analysis and pharmacophore modeling: propoxy methylphenyl oxasiazole derivatives by electron conformatitional-genetic algorithm method
  Burak Tüzün Sevtap Çağlar Yavuz Emin Sarıpınar
• Open Access Article
  • Abstract Page
  • Full-Text
  
  10 - Theoretical studies on corrosion inhibition of N-aroyl-N’-aryl thiourea derivatives using conceptual DFT approach
  Semire Banjo Oyebamiji Abel Kolawole
• Open Access Article
  • Abstract Page
  • Full-Text
  
  11 - Application of topological and physicochemical descriptors: QSTR analysis of the toxicity of benzene derivatives
  H. Hosseini F. Shafiei