A new model for mapping the peptide backbone: predicting proton chemical shifts in proteins

This paper describes a methodology that correlates experimental chemical shifts (at the alpha proton) of proteins with their geometrical data (both dihedral angles and distances) obtained from 13 representative proteins, which are taken from the Protein Data Bank (PDB) and the BioMagRes Data Bank (B...

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Veröffentlicht in:	Organic & biomolecular chemistry 2010-01, Vol.8 (4), p.857-863
Hauptverfasser:	Barneto, José Luis, Avalos, Martín, Babiano, Reyes, Cintas, Pedro, Jiménez, José Luis, Palacios, Juan Carlos
Format:	Artikel
Sprache:	eng
Schlagworte:	Amino Acid Sequence Automatic Data Processing Computational Biology Computer Simulation Databases, Protein Models, Chemical Monte Carlo Method Peptides - chemistry Proteins - chemistry Protons
Online-Zugang:	Volltext
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