Literature DB >> 26627017

Quality Assurance for Biomolecular Simulations.

Stuart E Murdock1, Kaihsu Tai1, Muan Hong Ng1, Steven Johnston1, Bing Wu1, Hans Fangohr1, Charles A Laughton1, Jonathan W Essex1, Mark S P Sansom1.   

Abstract

Contemporary structural biology has an increased emphasis on high-throughput methods. Biomolecular simulations can add value to structural biology via the provision of dynamic information. However, at present there are no agreed measures for the quality of biomolecular simulation data. In this Letter, we suggest suitable measures for the quality assurance of molecular dynamics simulations of biomolecules. These measures are designed to be simple, fast, and general. Reporting of these measures in simulation papers should become an expected practice, analogous to the reporting of comparable quality measures in protein crystallography. We wish to solicit views and suggestions from the simulation community on methods to obtain reliability measures from molecular-dynamics trajectories. In a database which provides access to previously obtained simulations [Formula: see text] for example BioSimGrid ( http://www.biosimgrid.org/ ) [Formula: see text] the user needs to be confident that the simulation trajectory is suitable for further investigation. This can be provided by the simulation quality measures which a user would examine prior to more extensive analyses.

Entities:  

Year:  2006        PMID: 26627017     DOI: 10.1021/ct6001708

Source DB:  PubMed          Journal:  J Chem Theory Comput        ISSN: 1549-9618            Impact factor:   6.006


  4 in total

1.  The R.E.D. tools: advances in RESP and ESP charge derivation and force field library building.

Authors:  François-Yves Dupradeau; Adrien Pigache; Thomas Zaffran; Corentin Savineau; Rodolphe Lelong; Nicolas Grivel; Dimitri Lelong; Wilfried Rosanski; Piotr Cieplak
Journal:  Phys Chem Chem Phys       Date:  2010-06-23       Impact factor: 3.676

2.  Progress towards automated Kepler scientific workflows for computer-aided drug discovery and molecular simulations.

Authors:  Pek U Ieong; Jesper Sørensen; Prasantha L Vemu; Celia W Wong; Özlem Demir; Nadya P Williams; Jianwu Wang; Daniel Crawl; Robert V Swift; Robert D Malmstrom; Ilkay Altintas; Rommie E Amaro
Journal:  Procedia Comput Sci       Date:  2014

3.  Bookshelf: a simple curation system for the storage of biomolecular simulation data.

Authors:  Shabana Vohra; Benjamin A Hall; Daniel A Holdbrook; Syma Khalid; Philip C Biggin
Journal:  Database (Oxford)       Date:  2010-12-17       Impact factor: 3.451

4.  Similarity measures for protein ensembles.

Authors:  Kresten Lindorff-Larsen; Jesper Ferkinghoff-Borg
Journal:  PLoS One       Date:  2009-01-15       Impact factor: 3.240

  4 in total

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