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Opportunities for actuated tangible interfaces to improve protein study
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Conference on Human Factors in Computing Systems archive
Proceedings of the 27th international conference extended abstracts on Human factors in computing systems table of contents
Boston, MA, USA
SESSION: Feel the love, love the feel table of contents
Pages 2417-2426  
Year of Publication: 2009
ISBN:978-1-60558-247-4
Authors
Ashlie Brown  Georgia Institute of Technology, Atlanta, GA, USA
Hayes Raffle  Nokia, Palo Alto, CA, USA
Sponsors
ACM: Association for Computing Machinery
SIGCHI: ACM Special Interest Group on Computer-Human Interaction
Publisher
ACM  New York, NY, USA
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ABSTRACT

We outline strategies for actuated tangible user interfaces (TUIs) to improve the study of proteins. Current protein study tools miss fundamental biology concepts because graphical and symbolic interfaces do not allow users to intuitively manipulate complex physical forms. Actuated, tangible tools may enhance understanding at all levels of protein study. To advance TUI awareness of protein study, we present an overview of protein concepts and current protein study tools. Thirty-six protein researchers, engineers, professors and students recommend design guidelines for tangible interfaces in protein study, and we outline research directions for TUIs to improve protein study at all educational levels.


REFERENCES

Note: OCR errors may be found in this Reference List extracted from the full text article. ACM has opted to expose the complete List rather than only correct and linked references.

 
1
Berzelius, Jöns Jakob, Baron. The Columbia Encyclopedia, Columbia University Press, New York, NY, 2001--07.
 
2
Berman, H., Henrick, K. and Nakamura, H. Announcing the worldwide Protein Data Bank. Nature Structural Biology, 10 (12). 980--980.
 
3
4
 
5
Cruz-Neira, C., Langley, R., & Bash, P. A. (1996). VIBE: A virtual biomolecular environment for interactive molecular modeling. Computers & Chemistry, 20(4), 469--475.
6
 
7
 
8
Hsin, J., Arkhipov, A., Yin, Y., Stone, J.E., & Schulten, K. (2008). Using VMD -- an introductory tutorial. Current Protocols -- Bioinformatics, 5: Unit 5.7.
9
 
10
Kendrew, J.C., Bodo, G., Dintzis, H.M., Parrish, R.G., Wyckoff, H. and Phillips, D.C. A Three-Dimensional Model of the Myoglobin Molecule Obtained by X-Ray Analysis. Nature, 181 (4610). 662--666.
11
 
12
 
13
McGill, G. Molecular Movies... Coming to a Lecture near You. Cell, 133 (7). 1127--1132.
 
14
 
15
Purves, W.K., Sadava, D., Orians, G.H. and Heller, H.C. Life, the science of biology. W.H. Freeman & Company, Gordonsville, VA, 2000.
16
17
 
18
Sayle, R.A. and Milner-White, E.J. RASMOL: biomolecular graphics for all. Trends in Biochemical Sciences, 20 (9). 374--376.
19
 
20

Collaborative Colleagues:
Ashlie Brown: colleagues
Hayes Raffle: colleagues