Literature DB >> 18411222

Dynameomics: a multi-dimensional analysis-optimized database for dynamic protein data.

Catherine Kehl1, Andrew M Simms, Rudesh D Toofanny, Valerie Daggett.   

Abstract

The Dynameomics project is our effort to characterize the native-state dynamics and folding/unfolding pathways of representatives of all known protein folds by way of molecular dynamics simulations, as described by Beck et al. (in Protein Eng. Des. Select., the first paper in this series). The data produced by these simulations are highly multidimensional in structure and multi-terabytes in size. Both of these features present significant challenges for storage, retrieval and analysis. For optimal data modeling and flexibility, we needed a platform that supported both multidimensional indices and hierarchical relationships between related types of data and that could be integrated within our data warehouse, as described in the accompanying paper directly preceding this one. For these reasons, we have chosen On-line Analytical Processing (OLAP), a multi-dimensional analysis optimized database, as an analytical platform for these data. OLAP is a mature technology in the financial sector, but it has not been used extensively for scientific analysis. Our project is further more unusual for its focus on the multidimensional and analytical capabilities of OLAP rather than its aggregation capacities. The dimensional data model and hierarchies are very flexible. The query language is concise for complex analysis and rapid data retrieval. OLAP shows great promise for the dynamic protein analysis for bioengineering and biomedical applications. In addition, OLAP may have similar potential for other scientific and engineering applications involving large and complex datasets.

Entities:  

Mesh:

Substances:

Year:  2008        PMID: 18411222     DOI: 10.1093/protein/gzn015

Source DB:  PubMed          Journal:  Protein Eng Des Sel        ISSN: 1741-0126            Impact factor:   1.650


  22 in total

1.  A comprehensive multidimensional-embedded, one-dimensional reaction coordinate for protein unfolding/folding.

Authors:  Rudesh D Toofanny; Amanda L Jonsson; Valerie Daggett
Journal:  Biophys J       Date:  2010-06-02       Impact factor: 4.033

2.  The intrinsic conformational propensities of the 20 naturally occurring amino acids and reflection of these propensities in proteins.

Authors:  David A C Beck; Darwin O V Alonso; Daigo Inoyama; Valerie Daggett
Journal:  Proc Natl Acad Sci U S A       Date:  2008-08-19       Impact factor: 11.205

3.  Dynameomics: large-scale assessment of native protein flexibility.

Authors:  Noah C Benson; Valerie Daggett
Journal:  Protein Sci       Date:  2008-09-16       Impact factor: 6.725

4.  Dynameomics: a consensus view of the protein unfolding/folding transition state ensemble across a diverse set of protein folds.

Authors:  Amanda L Jonsson; Kathryn A Scott; Valerie Daggett
Journal:  Biophys J       Date:  2009-12-02       Impact factor: 4.033

5.  The Dynameomics rotamer library: amino acid side chain conformations and dynamics from comprehensive molecular dynamics simulations in water.

Authors:  Alexander D Scouras; Valerie Daggett
Journal:  Protein Sci       Date:  2011-02       Impact factor: 6.725

6.  Fine grained sampling of residue characteristics using molecular dynamics simulation.

Authors:  Hyun Joo; Xiaotao Qu; Rosemarie Swanson; C Michael McCallum; Jerry Tsai
Journal:  Comput Biol Chem       Date:  2010-06-19       Impact factor: 2.877

7.  Distance restraints from crosslinking mass spectrometry: mining a molecular dynamics simulation database to evaluate lysine-lysine distances.

Authors:  Eric D Merkley; Steven Rysavy; Abdullah Kahraman; Ryan P Hafen; Valerie Daggett; Joshua N Adkins
Journal:  Protein Sci       Date:  2014-04-03       Impact factor: 6.725

8.  Wavelet Analysis of Protein Motion.

Authors:  Noah C Benson; Valerie Daggett
Journal:  Int J Wavelets Multiresolut Inf Process       Date:  2012-07       Impact factor: 1.408

9.  Principles of ligand binding within a completely buried cavity in HIF2alpha PAS-B.

Authors:  Jason Key; Thomas H Scheuermann; Peter C Anderson; Valerie Daggett; Kevin H Gardner
Journal:  J Am Chem Soc       Date:  2009-12-09       Impact factor: 15.419

10.  Accurate measurements of the effects of deuteration at backbone amide positions on the chemical shifts of ¹⁵N, ¹³Cα, ¹³Cβ, ¹³CO and ¹Hα nuclei in proteins.

Authors:  Daoning Zhang; Vitali Tugarinov
Journal:  J Biomol NMR       Date:  2013-04-24       Impact factor: 2.835

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.