Prediction of protein surface accessibility with information theory

A new, simple method based on information theory is introduced to predict the solvent accessibility of amino acid residues in various states defined by their different thresholds. Prediction is achieved by the application of information obtained from a single amino acid position or pair‐information...

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Veröffentlicht in:	Proteins, structure, function, and bioinformatics structure, function, and bioinformatics, 2001-03, Vol.42 (4), p.452-459
Hauptverfasser:	Naderi-Manesh, Hossein, Sadeghi, Mehdi, Arab, Shahriar, Moosavi Movahedi, Ali A.
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Amino Acid Sequence Amino Acids - chemistry Amino Acids - metabolism Animals Databases, Factual Humans hydropathy scale Information Theory Linear Models local environment Models, Chemical Models, Molecular pairwise information Protein Conformation - drug effects protein structure prediction Proteins - chemistry Proteins - metabolism solvent accessibility Solvents - chemistry Solvents - metabolism Solvents - pharmacology
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