Please use this identifier to cite or link to this item: http://repositorio.unicamp.br/jspui/handle/REPOSIP/92003
Type: Artigo de evento
Title: Computing Artificial Backbones Of Hydrogen Atoms In Order To Discover Protein Backbones
Author: Lavor C.
Mucherino A.
Liberti L.
Maculan N.
Abstract: NMR experiments are able to provide some of the distances between pairs of hydrogen atoms in molecular conformations. The problem of finding the coordinates of such atoms is known as the molecular distance geometry problem. This problem can be reformulated as a combinatorial optimization problem and efficiently solved by an exact algorithm. To this purpose, we show how an artificial backbone of hydrogens can be generated that satisfies some assumptions needed for having the combinatorial reformulation. Computational experiments show that the combinatorial approach to this problem is very promising. © 2009 IEEE.
Editor: 
Rights: fechado
Identifier DOI: 10.1109/IMCSIT.2009.5352754
Address: http://www.scopus.com/inward/record.url?eid=2-s2.0-78649747807&partnerID=40&md5=b6603a835e35b20061a0127590d79818
Date Issue: 2009
Appears in Collections:Unicamp - Artigos e Outros Documentos

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