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Chain closure: a problem in molecular CAD
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Source Annual ACM IEEE Design Automation Conference archive
Proceedings of the 31st annual Design Automation Conference table of contents
San Diego, California, United States
Pages: 497 - 502  
Year of Publication: 1994
ISBN:0-89791-653-0
Authors
M. D. Di Benedetto  Dipartimento di Informatica e Sistemistica, Università di Roma "La Sapienza", Roma, Italy
P. Lucibello  Dipartimento di Informatica e Sistemistica, Università di Roma "La Sapienza", Roma, Italy
A. L. Sangiovanni-Vincentelli  Department of EECS, University of California, Berkeley, CA
K. Yamaguchi  Department of EECS, University of California, Berkeley, CA
Sponsors
IEEE-CAS : Circuits & Systems
SIGDA: ACM Special Interest Group on Design Automation
EDAC : Electronic Design Automation Consortium
Publisher
ACM  New York, NY, USA
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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.

 
1
R. Bruccoleri and M. Karplus. Chain closure with bond angle variations. Macromolecules, 18(12):2767-2773, 1985.
 
2
U. Burkert and N. L. Allinger. Molecular Mechanics. ACS Monographs. American Chemical Society, Washington, D.C., 1982.
 
3
M. D. Di Benedetto, P. Lucibello, A. L. Sangiovanni- Vincentelli, and K. Yamaguchi. A geometric approach to conformational analysis of cyclic structures, internal report, 1994.
 
4
P. R. Gerber, K. Gubernator, and K. Muller. Generic shapes for the conformation analysis of microcyclic structures. Heir. Chim. Acta, 71:1429-1441, 1988.
 
5
N. GS. ConformationM entropy of ring polymers. Macromolecules, 19(7):2054-2058, 1986.
 
6
N. G5 and H. A. Scheraga. Calculation of the conformation of the pentapeptide cyclo-(glycylglycylglycylprolylprolyl). I. A complete energy map. Macromolecules, 3(2):188-194, March- April 1970.
 
7
N. G5 and H. A. Scheraga. Ring closure and local conformationM deformations of chain molecules. Macromolecules, 3(2):178-187, March-April 1970.
 
8
N. G5 and H. A. Scheraga. Calculation of the conformation of cyclo-hexaglycyl. Macromolecules, 11(3):552-559, 1978.
 
9
Hitoshi Got5 and Eiji 0sawa. Corner flapping: A simple and fast algorithm for exhaustive generation of ring conformations. J. Am. Chem. Soc., 111:8950-8951, 1989.
 
10
A. E. Howard and P. A. Kollman. An analysis of current methodologies for conformational searching of complex molecules. J. Med. Chem., 31(9):1669-1675, September 1988.
 
11
M. Lipton and W. C. Still. The multiple minimum problem in molecular modeling. Tree searching internal coordinate conformationMspace. J. Comp. Chem., 9(4):343-355, 1988.
 
12
M. Saunders, K. N. Houk, Yun-Dong Wu, W. C. Still, M. Lipton, G. Chang, and W. C. Guida. Conformations of cycloheptadecane. A comparison of methods for conformational searching. J. Am. Chem. Soc., 112(4):1419-1427, 1990.
 
13
 
14
S. R. Wilson, W. Cui, J. Moskowitz, and K. Schmidt. Tetrahedron Lett., 29:43-73, 1988.

Collaborative Colleagues:
M. D. Di Benedetto: colleagues
P. Lucibello: colleagues
A. L. Sangiovanni-Vincentelli: colleagues
K. Yamaguchi: colleagues