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Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions
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Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions

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New chemical descriptors relevant for the design of biologically active peptides. A multivariate characterization of

M Sandberg1, L Eriksson, J Jonsson

  • 1Research Group for Chemometrics, Department of Organic Chemistry, Umeâ University, S-901 87 Umeâ, Sweden.

Journal of Medicinal Chemistry
|July 3, 1998
PubMed

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