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Analogue-based approaches in anti-cancer compound modelling: the relevance of QSAR models
BACKGROUND: QSAR is among the most extensively used computational methodology for analogue-based design. The application of various descriptor classes like quantum chemical, molecular mechanics, conceptual density functional theory (DFT)- and docking-based descriptors for predicting anti-cancer acti...
Autores principales: | , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer
2011
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3279142/ https://www.ncbi.nlm.nih.gov/pubmed/22373294 http://dx.doi.org/10.1186/2191-2858-1-3 |
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author | Bohari, Mohammed Hussaini Srivastava, Hemant Kumar Sastry, Garikapati Narahari |
author_facet | Bohari, Mohammed Hussaini Srivastava, Hemant Kumar Sastry, Garikapati Narahari |
author_sort | Bohari, Mohammed Hussaini |
collection | PubMed |
description | BACKGROUND: QSAR is among the most extensively used computational methodology for analogue-based design. The application of various descriptor classes like quantum chemical, molecular mechanics, conceptual density functional theory (DFT)- and docking-based descriptors for predicting anti-cancer activity is well known. Although in vitro assay for anti-cancer activity is available against many different cell lines, most of the computational studies are carried out targeting insufficient number of cell lines. Hence, statistically robust and extensive QSAR studies against 29 different cancer cell lines and its comparative account, has been carried out. RESULTS: The predictive models were built for 266 compounds with experimental data against 29 different cancer cell lines, employing independent and least number of descriptors. Robust statistical analysis shows a high correlation, cross-validation coefficient values, and provides a range of QSAR equations. Comparative performance of each class of descriptors was carried out and the effect of number of descriptors (1-10) on statistical parameters was tested. Charge-based descriptors were found in 20 out of 39 models (approx. 50%), valency-based descriptor in 14 (approx. 36%) and bond order-based descriptor in 11 (approx. 28%) in comparison to other descriptors. The use of conceptual DFT descriptors does not improve the statistical quality of the models in most cases. CONCLUSION: Analysis is done with various models where the number of descriptors is increased from 1 to 10; it is interesting to note that in most cases 3 descriptor-based models are adequate. The study reveals that quantum chemical descriptors are the most important class of descriptors in modelling these series of compounds followed by electrostatic, constitutional, geometrical, topological and conceptual DFT descriptors. Cell lines in nasopharyngeal (2) cancer average R(2 )= 0.90 followed by cell lines in melanoma cancer (4) with average R(2 )= 0.81 gave the best statistical values. |
format | Online Article Text |
id | pubmed-3279142 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2011 |
publisher | Springer |
record_format | MEDLINE/PubMed |
spelling | pubmed-32791422012-02-21 Analogue-based approaches in anti-cancer compound modelling: the relevance of QSAR models Bohari, Mohammed Hussaini Srivastava, Hemant Kumar Sastry, Garikapati Narahari Org Med Chem Lett Original BACKGROUND: QSAR is among the most extensively used computational methodology for analogue-based design. The application of various descriptor classes like quantum chemical, molecular mechanics, conceptual density functional theory (DFT)- and docking-based descriptors for predicting anti-cancer activity is well known. Although in vitro assay for anti-cancer activity is available against many different cell lines, most of the computational studies are carried out targeting insufficient number of cell lines. Hence, statistically robust and extensive QSAR studies against 29 different cancer cell lines and its comparative account, has been carried out. RESULTS: The predictive models were built for 266 compounds with experimental data against 29 different cancer cell lines, employing independent and least number of descriptors. Robust statistical analysis shows a high correlation, cross-validation coefficient values, and provides a range of QSAR equations. Comparative performance of each class of descriptors was carried out and the effect of number of descriptors (1-10) on statistical parameters was tested. Charge-based descriptors were found in 20 out of 39 models (approx. 50%), valency-based descriptor in 14 (approx. 36%) and bond order-based descriptor in 11 (approx. 28%) in comparison to other descriptors. The use of conceptual DFT descriptors does not improve the statistical quality of the models in most cases. CONCLUSION: Analysis is done with various models where the number of descriptors is increased from 1 to 10; it is interesting to note that in most cases 3 descriptor-based models are adequate. The study reveals that quantum chemical descriptors are the most important class of descriptors in modelling these series of compounds followed by electrostatic, constitutional, geometrical, topological and conceptual DFT descriptors. Cell lines in nasopharyngeal (2) cancer average R(2 )= 0.90 followed by cell lines in melanoma cancer (4) with average R(2 )= 0.81 gave the best statistical values. Springer 2011-07-18 /pmc/articles/PMC3279142/ /pubmed/22373294 http://dx.doi.org/10.1186/2191-2858-1-3 Text en Copyright © 2011 Bohari et al; licensee Springer. https://creativecommons.org/licenses/by/4.0/This is an Open Access article distributed under the terms of the Creative Commons Attribution License |
spellingShingle | Original Bohari, Mohammed Hussaini Srivastava, Hemant Kumar Sastry, Garikapati Narahari Analogue-based approaches in anti-cancer compound modelling: the relevance of QSAR models |
title | Analogue-based approaches in anti-cancer compound modelling: the relevance of QSAR models |
title_full | Analogue-based approaches in anti-cancer compound modelling: the relevance of QSAR models |
title_fullStr | Analogue-based approaches in anti-cancer compound modelling: the relevance of QSAR models |
title_full_unstemmed | Analogue-based approaches in anti-cancer compound modelling: the relevance of QSAR models |
title_short | Analogue-based approaches in anti-cancer compound modelling: the relevance of QSAR models |
title_sort | analogue-based approaches in anti-cancer compound modelling: the relevance of qsar models |
topic | Original |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3279142/ https://www.ncbi.nlm.nih.gov/pubmed/22373294 http://dx.doi.org/10.1186/2191-2858-1-3 |
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