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marvin: A Platform for Chemoinformatics Software Development
A strategy for a new type of platform for chemoinformatics software development and its first implementation are presented. The basic task of such a platform is to apply sequences of computational methods to high numbers of molecules. The implementation presented is based on four major components: (...
Autores principales: | , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2002
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6146780/ http://dx.doi.org/10.3390/70200206 |
_version_ | 1783356461454196736 |
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author | Dominik, A. Roth, H.J. |
author_facet | Dominik, A. Roth, H.J. |
author_sort | Dominik, A. |
collection | PubMed |
description | A strategy for a new type of platform for chemoinformatics software development and its first implementation are presented. The basic task of such a platform is to apply sequences of computational methods to high numbers of molecules. The implementation presented is based on four major components: (a) the application manager, responsible for running programs and for data management; (b) executable applications that supply limited pieces of functionality; (c) syntax definitions for data and control files and (d) the runtime library which comprises routines for data handling and user interface. This simple concept is implemented in the software package marvin. Different computational methods are available within marvin, including parts of commercial software packages (e.g. molecular modeling, bioinformatics, statistics, etc.) as well as newly developed and innovative algorithms. The basic layout of marvin is described and a simple example illustrates its application. |
format | Online Article Text |
id | pubmed-6146780 |
institution | National Center for Biotechnology Information |
language | English |
publishDate | 2002 |
publisher | MDPI |
record_format | MEDLINE/PubMed |
spelling | pubmed-61467802018-11-19 marvin: A Platform for Chemoinformatics Software Development Dominik, A. Roth, H.J. Molecules Article A strategy for a new type of platform for chemoinformatics software development and its first implementation are presented. The basic task of such a platform is to apply sequences of computational methods to high numbers of molecules. The implementation presented is based on four major components: (a) the application manager, responsible for running programs and for data management; (b) executable applications that supply limited pieces of functionality; (c) syntax definitions for data and control files and (d) the runtime library which comprises routines for data handling and user interface. This simple concept is implemented in the software package marvin. Different computational methods are available within marvin, including parts of commercial software packages (e.g. molecular modeling, bioinformatics, statistics, etc.) as well as newly developed and innovative algorithms. The basic layout of marvin is described and a simple example illustrates its application. MDPI 2002-02-28 /pmc/articles/PMC6146780/ http://dx.doi.org/10.3390/70200206 Text en © 2002 by MDPI (http://www.mdpi.org). Reproduction is permitted for non commercial purposes. |
spellingShingle | Article Dominik, A. Roth, H.J. marvin: A Platform for Chemoinformatics Software Development |
title | marvin: A Platform for Chemoinformatics Software Development |
title_full | marvin: A Platform for Chemoinformatics Software Development |
title_fullStr | marvin: A Platform for Chemoinformatics Software Development |
title_full_unstemmed | marvin: A Platform for Chemoinformatics Software Development |
title_short | marvin: A Platform for Chemoinformatics Software Development |
title_sort | marvin: a platform for chemoinformatics software development |
topic | Article |
url | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6146780/ http://dx.doi.org/10.3390/70200206 |
work_keys_str_mv | AT dominika marvinaplatformforchemoinformaticssoftwaredevelopment AT rothhj marvinaplatformforchemoinformaticssoftwaredevelopment |