| A perturbation scheme for spherical arrangements with application to molecular modeling |
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Annual Symposium on Computational Geometry
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Proceedings of the thirteenth annual symposium on Computational geometry
table of contents
Nice, France
Pages: 183 - 192
Year of Publication: 1997
ISBN:0-89791-878-9
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Authors
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Dan Halperin
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Department of Computer Science, Tel Aviv University, Tel Aviv 69978, Israel
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Christian R. Shelton
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Department of Computer Science, MIT, Cambridge, MA and Massachusetts Institute of Technology
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Downloads (6 Weeks): 3, Downloads (12 Months): 13, Citation Count: 1
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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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L. Balbes, S. Mascarella, and D. Boyd. A perspective of modern methods for computer aided drug design. In Re#ietoa in Computational Chemistry, volume 5, pages 265-294. VCH Publishers Inc., 1994.
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2
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M. Connolly. Analytical molecular surface calculation. journal of Applied Crystallography, 16:548-558, 1983.
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3
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M. Connolly. Molecular surfaces: A review. Nettuork Science, 1996. http://www.awod.com/netsci/Issues/Apr96/featurel.html.
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4
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5
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6
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Paul W. Finn , Dan Halperin , Lydia E. Kavraki , Jean-Claude Latombe , Rajeev Motwani , Christian R. Shelton , Suresh Venkatasubramanian, Geometric Manipulation of Flexible Ligands, Selected papers from the Workshop on Applied Computational Geormetry, Towards Geometric Engineering, p.67-78, May 27-28, 1996
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P. W. Finn , L. E. Kavraki , J.-C. Latombe , R. Motwani , C. Shelton , S. Venkatasubramanian , A. Yao, RAPID: randomized pharmacophore identification for drug design, Proceedings of the thirteenth annual symposium on Computational geometry, p.324-333, June 04-06, 1997, Nice, France
[doi> 10.1145/262839.262993]
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10
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11
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D. H. Greene and F. F. Yao. Finite-resolution computational geometry. In Proc. ~7th Annu. IEEE Sympos. Found. Comput. Sci., pages 143-152, 1986.
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12
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13
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Dan Halperin , Mark H. Overmars, Spheres, molecules, and hidden surface removal, Proceedings of the tenth annual symposium on Computational geometry, p.113-122, June 06-08, 1994, Stony Brook, New York, United States
[doi> 10.1145/177424.177574]
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14
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15
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16
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P. Mezey. Molecular surfaces. In K. Lipkowitz and D. Boyd, editors, Rew/ewa in Computational Chemisfry, volume 1, pages 265-294. VCH Publishers Inc., 1990.
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17
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18
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19
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Michel F. Sanner , Arthur J. Olson , Jean-Claude Spehner, Fast and robust computation of molecular surfaces, Proceedings of the eleventh annual symposium on Computational geometry, p.406-407, June 05-07, 1995, Vancouver, British Columbia, Canada
[doi> 10.1145/220279.220324]
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20
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21
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22
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K. Sugihara and M. Iri. Two design principles of geometric algorithms in finite-precision arithmetic. Appl. Math. Lett., 2(2):203-206, 1989.
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23
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24
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C. Yap and T. Dubd. The exact computation paradigm. In D. Du and F. Hwang, editors, Computing i, Euclidean Geomet#, pages 452-492. World Scientific, 1995.
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CITED BY
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P. W. Finn , L. E. Kavraki , J.-C. Latombe , R. Motwani , C. Shelton , S. Venkatasubramanian , A. Yao, RAPID: randomized pharmacophore identification for drug design, Proceedings of the thirteenth annual symposium on Computational geometry, p.324-333, June 04-06, 1997, Nice, France
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