Quantum chemical QSAR models to predict the anticancer activity of nitrosoureas

Discovery of new anticancer drugs is a daunting task confronting the scientists for a long time. Computer aided methods can provide important insights in this direction. In this work we have investigated the anticancer activity of aliphatic nitrosoureas using quantum chemical quantitative structure...

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Main Authors: Ibrahim Ali , Noorbatcha, Mohd Salleh, Hamzah, Syed Osman Idid, Syed Zahir Idid
Format: Conference or Workshop Item
Language:English
English
English
Published: 2010
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Online Access:http://irep.iium.edu.my/4083/4/MSTC2010_IBRAHIM_acceptance_letter.pdf
http://irep.iium.edu.my/4083/6/MSTC_2010_PARALLEL_TECHNICAL_SESSION__PROG_Book.pdf
http://irep.iium.edu.my/4083/1/MSTC2010_nitrosourea_QSAR.pdf
http://irep.iium.edu.my/4083/
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Institution: Universiti Islam Antarabangsa Malaysia
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spelling my.iium.irep.40832021-06-23T03:23:06Z http://irep.iium.edu.my/4083/ Quantum chemical QSAR models to predict the anticancer activity of nitrosoureas Ibrahim Ali , Noorbatcha Mohd Salleh, Hamzah Syed Osman Idid, Syed Zahir Idid TP248.13 Biotechnology Discovery of new anticancer drugs is a daunting task confronting the scientists for a long time. Computer aided methods can provide important insights in this direction. In this work we have investigated the anticancer activity of aliphatic nitrosoureas using quantum chemical quantitative structure activity relationship (qcQSAR) approach. In this method the structures of the active compounds are optimized using quantum chemical methods and several quantum chemical properties are calculated in the process. These properties are subjected to detailed statistical analysis and the selected descriptors are used in the construction of the quantitative structure activity relationship. Semi empirical quantum chemical RM1 (Recife Model 1) method was used for structure optimization, while Heuristic and Multi-Linear Regression (MLR) methods were applied to get the best QSAR correlation. Quantum chemical descriptors such as partially charged surface area, resonance energy between carbon and hydrogen in C-H bonds and topological descriptors such as Kier-Hall index have been found to influence the anticancer activity of the selected compounds. The QSAR correlation obtained in this work can be used to predict the anticancer activity of new drugs, without resorting to experimental studies. Keywords: anticancer activity, Recife Model 1 (RM1), quantum chemical quantitative structure activity relationship (qcQSAR); Multi-Linear Regression (MLR); 2010-11-09 Conference or Workshop Item NonPeerReviewed application/pdf en http://irep.iium.edu.my/4083/4/MSTC2010_IBRAHIM_acceptance_letter.pdf application/pdf en http://irep.iium.edu.my/4083/6/MSTC_2010_PARALLEL_TECHNICAL_SESSION__PROG_Book.pdf application/pdf en http://irep.iium.edu.my/4083/1/MSTC2010_nitrosourea_QSAR.pdf Ibrahim Ali , Noorbatcha and Mohd Salleh, Hamzah and Syed Osman Idid, Syed Zahir Idid (2010) Quantum chemical QSAR models to predict the anticancer activity of nitrosoureas. In: Malaysian Science and Technology Congress (MSTC2010), 9-11 November 2010, Petaling Jaya, Selangor. (Unpublished)
institution Universiti Islam Antarabangsa Malaysia
building IIUM Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider International Islamic University Malaysia
content_source IIUM Repository (IREP)
url_provider http://irep.iium.edu.my/
language English
English
English
topic TP248.13 Biotechnology
spellingShingle TP248.13 Biotechnology
Ibrahim Ali , Noorbatcha
Mohd Salleh, Hamzah
Syed Osman Idid, Syed Zahir Idid
Quantum chemical QSAR models to predict the anticancer activity of nitrosoureas
description Discovery of new anticancer drugs is a daunting task confronting the scientists for a long time. Computer aided methods can provide important insights in this direction. In this work we have investigated the anticancer activity of aliphatic nitrosoureas using quantum chemical quantitative structure activity relationship (qcQSAR) approach. In this method the structures of the active compounds are optimized using quantum chemical methods and several quantum chemical properties are calculated in the process. These properties are subjected to detailed statistical analysis and the selected descriptors are used in the construction of the quantitative structure activity relationship. Semi empirical quantum chemical RM1 (Recife Model 1) method was used for structure optimization, while Heuristic and Multi-Linear Regression (MLR) methods were applied to get the best QSAR correlation. Quantum chemical descriptors such as partially charged surface area, resonance energy between carbon and hydrogen in C-H bonds and topological descriptors such as Kier-Hall index have been found to influence the anticancer activity of the selected compounds. The QSAR correlation obtained in this work can be used to predict the anticancer activity of new drugs, without resorting to experimental studies. Keywords: anticancer activity, Recife Model 1 (RM1), quantum chemical quantitative structure activity relationship (qcQSAR); Multi-Linear Regression (MLR);
format Conference or Workshop Item
author Ibrahim Ali , Noorbatcha
Mohd Salleh, Hamzah
Syed Osman Idid, Syed Zahir Idid
author_facet Ibrahim Ali , Noorbatcha
Mohd Salleh, Hamzah
Syed Osman Idid, Syed Zahir Idid
author_sort Ibrahim Ali , Noorbatcha
title Quantum chemical QSAR models to predict the anticancer activity of nitrosoureas
title_short Quantum chemical QSAR models to predict the anticancer activity of nitrosoureas
title_full Quantum chemical QSAR models to predict the anticancer activity of nitrosoureas
title_fullStr Quantum chemical QSAR models to predict the anticancer activity of nitrosoureas
title_full_unstemmed Quantum chemical QSAR models to predict the anticancer activity of nitrosoureas
title_sort quantum chemical qsar models to predict the anticancer activity of nitrosoureas
publishDate 2010
url http://irep.iium.edu.my/4083/4/MSTC2010_IBRAHIM_acceptance_letter.pdf
http://irep.iium.edu.my/4083/6/MSTC_2010_PARALLEL_TECHNICAL_SESSION__PROG_Book.pdf
http://irep.iium.edu.my/4083/1/MSTC2010_nitrosourea_QSAR.pdf
http://irep.iium.edu.my/4083/
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