Improvement of side-chain modeling in proteins with the self-consistent mean field theory method based on an analysis of the factors influencing prediction

With the objective of improving side‐chain conformation prediction, we have analyzed the influence of various factors on prediction by the Self‐Consistent Mean Field Theory method, applied to a set of high resolution x‐ray protein structure models. These factors may be classed as variations in the m...

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Veröffentlicht in:	Biopolymers 1999-08, Vol.50 (2), p.111-131
Hauptverfasser:	Mendes, Joaquim, Soares, Cláudio M., Carrondo, Maria Arménia
Format:	Artikel
Sprache:	eng
Schlagworte:	Amino Acids Models, Chemical Peptide Library Protein Conformation Proteins - chemistry rotamers self-consistent mean field theory side-chain prediction Software Static Electricity Thermodynamics
Online-Zugang:	Volltext
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