UNDERSTANDING BEHAVIOR OF ANTINEOPLASTIC MOLECULES BASED ON MLR MODELS

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  • S. Hajiali1,
  • M. S. Doroudian2,
  • H. Borna3,
  1. Tehran Medical Branch, Islamic Azad University, Tehran Iran, Islamic Republic of Department of Genetics
  2. Central Tehran Branch, Islamic Azad University, Tehran Iran, Islamic Republic of Young Researchers Club
  3. Medical University Branch, Islamic Azad University, Tehran Iran, Islamic Republic of Young Researchers Club

Revised: 13-04-2016

Accepted: 13-04-2016

Published in Issue 23-09-2011

How to Cite

Hajiali, S., Doroudian, M. S., & Borna, H. (2011). UNDERSTANDING BEHAVIOR OF ANTINEOPLASTIC MOLECULES BASED ON MLR MODELS. International Journal of Mathematical Modelling & Computations, 1(4), 263-269. http://oiccpress.com/ijm2c/article/view/11059

Abstract

New statistic based models provide a wide area of prediction equipments for different science areas. Among these fields biology have just entered the contest of interdisciplinary sciences. Drug discovery is a long and expensive process which could be decreased with theoretical approaches. In this study, 500 reported assayed anti cancer molecules were extracted from Science Direct articles, sketched, optimized with AM1 basis set with Gaussian, and analyzed for their bioactivities with PASS. Molecular and physicochemical descriptors such as MW, H Donor/Acceptor, LogP, Parachor, and etc of 15 screened compounds were calculated with Dragon and applied for Stepwise Multi Linear Regression process within SPSS. Calculations present that H Donor, H Acceptor, Polarizability, and Refractivity descriptors are the most impacting factors on emergence of antineoplastic activity with higher than 91% accuracy. A valid model is achieved which will be utilized for future molecule discovery and prediction.
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