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ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation
BACKGROUND: Molecular descriptors and fingerprints have been routinely used in QSAR/SAR analysis, virtual drug screening, compound search/ranking, drug ADME/T prediction and other drug discovery processes. Since the calculation of such quantitative representations of molecules may require substantia...
Autores principales: | , , , , , , , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
Springer International Publishing
2015
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4674923/ https://www.ncbi.nlm.nih.gov/pubmed/26664458 http://dx.doi.org/10.1186/s13321-015-0109-z |
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author | Dong, Jie Cao, Dong-Sheng Miao, Hong-Yu Liu, Shao Deng, Bai-Chuan Yun, Yong-Huan Wang, Ning-Ning Lu, Ai-Ping Zeng, Wen-Bin Chen, Alex F. |
author_facet | Dong, Jie Cao, Dong-Sheng Miao, Hong-Yu Liu, Shao Deng, Bai-Chuan Yun, Yong-Huan Wang, Ning-Ning Lu, Ai-Ping Zeng, Wen-Bin Chen, Alex F. |
author_sort | Dong, Jie |
collection | PubMed |
description | BACKGROUND: Molecular descriptors and fingerprints have been routinely used in QSAR/SAR analysis, virtual drug screening, compound search/ranking, drug ADME/T prediction and other drug discovery processes. Since the calculation of such quantitative representations of molecules may require substantial computational skills and efforts, several tools have been previously developed to make an attempt to ease the process. However, there are still several hurdles for users to overcome to fully harness the power of these tools. First, most of the tools are distributed as standalone software or packages that require necessary configuration or programming efforts of users. Second, many of the tools can only calculate a subset of molecular descriptors, and the results from multiple tools need to be manually merged to generate a comprehensive set of descriptors. Third, some packages only provide application programming interfaces and are implemented in different computer languages, which pose additional challenges to the integration of these tools. RESULTS: A freely available web-based platform, named ChemDes, is developed in this study. It integrates multiple state-of-the-art packages (i.e., Pybel, CDK, RDKit, BlueDesc, Chemopy, PaDEL and jCompoundMapper) for computing molecular descriptors and fingerprints. ChemDes not only provides friendly web interfaces to relieve users from burdensome programming work, but also offers three useful and convenient auxiliary tools for format converting, MOPAC optimization and fingerprint similarity calculation. Currently, ChemDes has the capability of computing 3679 molecular descriptors and 59 types of molecular fingerprints. CONCLUSION: ChemDes provides users an integrated and friendly tool to calculate various molecular descriptors and fingerprints. It is freely available at http://www.scbdd.com/chemdes. The source code of the project is also available as a supplementary file. [Figure: see text] |
format | Online Article Text |
id | pubmed-4674923 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2015 |
publisher | Springer International Publishing |
record_format | MEDLINE/PubMed |
spelling | pubmed-46749232015-12-11 ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation Dong, Jie Cao, Dong-Sheng Miao, Hong-Yu Liu, Shao Deng, Bai-Chuan Yun, Yong-Huan Wang, Ning-Ning Lu, Ai-Ping Zeng, Wen-Bin Chen, Alex F. J Cheminform Software BACKGROUND: Molecular descriptors and fingerprints have been routinely used in QSAR/SAR analysis, virtual drug screening, compound search/ranking, drug ADME/T prediction and other drug discovery processes. Since the calculation of such quantitative representations of molecules may require substantial computational skills and efforts, several tools have been previously developed to make an attempt to ease the process. However, there are still several hurdles for users to overcome to fully harness the power of these tools. First, most of the tools are distributed as standalone software or packages that require necessary configuration or programming efforts of users. Second, many of the tools can only calculate a subset of molecular descriptors, and the results from multiple tools need to be manually merged to generate a comprehensive set of descriptors. Third, some packages only provide application programming interfaces and are implemented in different computer languages, which pose additional challenges to the integration of these tools. RESULTS: A freely available web-based platform, named ChemDes, is developed in this study. It integrates multiple state-of-the-art packages (i.e., Pybel, CDK, RDKit, BlueDesc, Chemopy, PaDEL and jCompoundMapper) for computing molecular descriptors and fingerprints. ChemDes not only provides friendly web interfaces to relieve users from burdensome programming work, but also offers three useful and convenient auxiliary tools for format converting, MOPAC optimization and fingerprint similarity calculation. Currently, ChemDes has the capability of computing 3679 molecular descriptors and 59 types of molecular fingerprints. CONCLUSION: ChemDes provides users an integrated and friendly tool to calculate various molecular descriptors and fingerprints. It is freely available at http://www.scbdd.com/chemdes. The source code of the project is also available as a supplementary file. [Figure: see text] Springer International Publishing 2015-12-09 /pmc/articles/PMC4674923/ /pubmed/26664458 http://dx.doi.org/10.1186/s13321-015-0109-z Text en © Dong et al. 2015 Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated. |
spellingShingle | Software Dong, Jie Cao, Dong-Sheng Miao, Hong-Yu Liu, Shao Deng, Bai-Chuan Yun, Yong-Huan Wang, Ning-Ning Lu, Ai-Ping Zeng, Wen-Bin Chen, Alex F. ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation |
title | ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation |
title_full | ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation |
title_fullStr | ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation |
title_full_unstemmed | ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation |
title_short | ChemDes: an integrated web-based platform for molecular descriptor and fingerprint computation |
title_sort | chemdes: an integrated web-based platform for molecular descriptor and fingerprint computation |
topic | Software |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC4674923/ https://www.ncbi.nlm.nih.gov/pubmed/26664458 http://dx.doi.org/10.1186/s13321-015-0109-z |
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