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.
| Original language | English |
|---|---|
| Pages (from-to) | 261-270 |
| Number of pages | 10 |
| Journal | International Journal of Bioinformatics Research and Applications |
| Volume | 9 |
| Issue number | 3 |
| DOIs | |
| Publication status | Published - 1 Jan 2013 |
Keywords
- Algorithms
- Bioinformatics
- Computational Physical Chemistry
- Discretisable Molecular Distance Geometry Problem
- Protein Structure
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