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Molecular distance geometry methods: From continuous to discrete

  • Leo Liberti
  • , Carlile Lavor
  • , Antonio Mucherino
  • , Nelson Maculan

Résultats de recherche: Contribution à un journalArticleRevue par des pairs

Résumé

Distance geometry problems (DGP) arise from the need to position entities in the Euclidean K-space given some of their respective distances. Entities may be atoms (molecular distance geometry), wireless sensors (sensor network localization), or abstract vertices of a graph (graph drawing). In the context of molecular distance geometry, the distances are usually known because of chemical properties and nuclear magnetic resonance experiments; sensor networks can estimate their relative distance by recording the power loss during a two-way exchange; finally, when drawing graphs in two or three dimensions, the graph to be drawn is given, and therefore distances between vertices can be computed. DGPs involve a search in a continuous Euclidean space, but sometimes the problem structure helps reduce the search to a discrete set of points. In this paper we survey some continuous and discrete methods for solving some problems of molecular distance geometry.

langue originaleAnglais
Pages (de - à)33-51
Nombre de pages19
journalInternational Transactions in Operational Research
Volume18
Numéro de publication1
Les DOIs
étatPublié - 1 janv. 2011

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