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Spheres, molecules, and hidden surface removal
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Source Annual Symposium on Computational Geometry archive
Proceedings of the tenth annual symposium on Computational geometry table of contents
Stony Brook, New York, United States
Pages: 113 - 122  
Year of Publication: 1994
ISBN:0-89791-648-4
Authors
Dan Halperin  Robotics Laboratory, Department of Computer Science, Stanford University, Stanford, CA
Mark H. Overmars  Department of Computer Science, Utrecht University, P. O. Box 80.089, 3508 TB, Utrecht, the Netherlands
Sponsors
SIGACT: ACM Special Interest Group on Algorithms and Computation Theory
SIGGRAPH: ACM Special Interest Group on Computer Graphics and Interactive Techniques
Publisher
ACM  New York, NY, USA
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Downloads (6 Weeks): 5,   Downloads (12 Months): 25,   Citation Count: 14
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ABSTRACT

We devise techniques to manipulate a collection of loosely interpenetrating spheres in three-dimensional space. Our study is motivated by the representation and manipulation of molecular configurations, modeled by a collection of spheres. We analyze the sphere model and point to its favorable properties that make it more easy to manipulate than an arbitrary collection of spheres. For this special sphere model we present efficient algorithms for computing its union boundary and for hidden surface removal. The efficiency and practicality of our approach are demonstrated by experiments on actual protein data.


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.

 
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E.E. Abola, F.C. Bernstein, S.H. Bryant, T.F. Koetzle and J. Weng, Protein data bank, in Crystallographic Databases: Information Content, Software Systems, Scientific Applications, F.H. Allen, G. Bergerhoff and R. Seivers, Eds., Data Comission of the International Union of Crystallography, Bonn/Cambridge/Chester, 1987, pp. 107-132.
 
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P.-O. Fj'gllstrSm and j. Petersson, Evaluation of algorithms for geometrical contact-searching problems, manuscript, 1993.
 
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G-J. Giezeman and M.H. Overmars, Fast display of molecular models, in preparation.
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Handbook of Biochem,stry, H.A. Sober, Editor, The Chemical Rubber Co., 2nd Edition, 1970.
 
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P.G. Mezey, Molecular surfaces, in Reviews in Computational Chemistry, Vol. I, K.B. Lipkowitz and D.B. Boyd, Eds., VCH Publishers, 1990.
 
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M. Sharir, Almost tight upper bounds for lower envalopas in higher dimensions, P,~oc. 9~ tk A .... IRtiYR Sympos. Found. Comput. Sci., 1993, pp. 498-507.
 
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CITED BY  14

Collaborative Colleagues:
Dan Halperin: colleagues
Mark H. Overmars: colleagues