Compatible topologies and parameters for NMR structure determination of carbohydrates by simulated annealing

Article English OPEN
Feng, Yingang;
(2017)
  • Publisher: Public Library of Science
  • Journal: PLoS ONE, volume 12, issue 12 (issn: 1932-6203, eissn: 1932-6203)
  • Publisher copyright policies & self-archiving
  • Identifiers: pmc: PMC5726640, doi: 10.1371/journal.pone.0189700
  • Subject: Molecular Biology | Applied Mathematics | Algorithms | Research Article | Protein Structure Comparison | Mathematics | Chemical Compounds | Protein Structure | Chemical Elements | Simulation and Modeling | Crystallography | Physical Sciences | Organic Chemistry | Proteins | Carbon | Physics | Macromolecular Structure Analysis | Chemistry | Carbohydrates | Biology and Life Sciences | Simulated Annealing | Research and Analysis Methods | Medicine | Molecular Structure | Q | R | Solid State Physics | Chemical Physics | Condensed Matter Physics | Science | Biochemistry | Crystal Structure | Organic Compounds | Protein Structure Determination

The use of NMR methods to determine the three-dimensional structures of carbohydrates and glycoproteins is still challenging, in part because of the lack of standard protocols. In order to increase the convenience of structure determination, the topology and parameter f... View more
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