Please use this identifier to cite or link to this item:
|Title:||Minimal NMR distance information for rigidity of protein graphs|
Malliavin, Therese E.
|Abstract:||Nuclear Magnetic Resonance (NMR) experiments provide distances between nearby atoms of a protein molecule. The corresponding structure determination problem is to determine the 3D protein structure by exploiting such distances. We present a new order on the atoms of the protein, based on information from the chemistry of proteins and NMR experiments, which allows us to formulate the problem as a combinatorial search. Additionally, this order tells us what kind of NMR distance information is crucial to understand the cardinality of the solution set of the problem and its computational complexity|
|Subject:||Ressonância magnética nuclear|
|Appears in Collections:||IMECC - Artigos e Outros Documentos|
Items in DSpace are protected by copyright, with all rights reserved, unless otherwise indicated.