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Optimization of the electrostatic interactions in proteins of different functional and folding type.

The 3-dimensional optimization of the electrostatic interactions between the charged amino acid residues was studied by Monte Carlo simulations on an extended representative set of 141 protein structures with known atomic coordinates. The proteins were classified by different functional and structur...

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Detalles Bibliográficos
Main Authors: Spassov, V. Z., Karshikoff, A. D., Ladenstein, R.
Formato: Artigo
Idioma:Inglês
Publicado: Cold Spring Harbor Laboratory Press 1994
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Acceso en liña:https://ncbi.nlm.nih.gov/pmc/articles/PMC2142941/
https://ncbi.nlm.nih.gov/pubmed/7833815
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