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Int J Bioinform Res Appl ; 9(3): 261-70, 2013.
Article in English | MEDLINE | ID: mdl-23649739

ABSTRACT

Some information about protein structure can be obtained by using Nuclear Magnetic Resonance (NMR) techniques, but they provide only a sparse set of distances between atoms in a protein. The Molecular Distance Geometry Problem (MDGP) consists in determining the three-dimensional structure of a molecule using a set of known distances between some atoms. Recently, a Branch and Prune (BP) algorithm was proposed to calculate the backbone of a protein, based on a discrete formulation for the MDGP. We present an extension of the BP algorithm that can calculate not only the protein backbone, but the whole three-dimensional structure of proteins.


Subject(s)
Algorithms , Nuclear Magnetic Resonance, Biomolecular/methods , Proteins/chemistry , Models, Molecular , Protein Conformation
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