Literature DB >> 16711713

Open computing grid for molecular science and engineering.

Sulev Sild1, Uko Maran, Andre Lomaka, Mati Karelson.   

Abstract

Grid is an emerging infrastructure for distributed computing that provides secure and scalable mechanisms for discovering and accessing remote software and data resources. Applications built on this infrastructure have great potential for addressing and solving large scale chemical, pharmaceutical, and material science problems. The article describes the concept behind grid computing and will present the OpenMolGRID system that is an open computing grid for molecular science and engineering. This system provides grid enabled components, such as a data warehouse for chemical data, software for building QSPR/QSAR models, and molecular engineering tools for generating compounds with predefined chemical properties or biological activities. The article also provides an overview about the availability of chemical applications in the grid.

Year:  2006        PMID: 16711713     DOI: 10.1021/ci050354f

Source DB:  PubMed          Journal:  J Chem Inf Model        ISSN: 1549-9596            Impact factor:   4.956


  3 in total

1.  Flame: an open source framework for model development, hosting, and usage in production environments.

Authors:  Manuel Pastor; José Carlos Gómez-Tamayo; Ferran Sanz
Journal:  J Cheminform       Date:  2021-04-19       Impact factor: 5.514

2.  Distributed Drug Discovery, Part 1: linking academia and combinatorial chemistry to find drug leads for developing world diseases.

Authors:  William L Scott; Martin J O'Donnell
Journal:  J Comb Chem       Date:  2009 Jan-Feb

3.  QSAR DataBank - an approach for the digital organization and archiving of QSAR model information.

Authors:  Villu Ruusmann; Sulev Sild; Uko Maran
Journal:  J Cheminform       Date:  2014-05-14       Impact factor: 5.514

  3 in total

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