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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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Conformational constraints of tyrosine in protein tyrosine kinase substrates: Information about preferred bioactive

Paolo Ruzza1, Andrea Calderan, Arianna Donella-Deana

  • 1Institute of Biomolecular Chemistry, Padova Unit, CNR, via Marzolo 1, 35131 Padua, Italy. paolo.ruzza@unipd.it

Biopolymers
|October 1, 2003
PubMed

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