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Computational Prediction of Amino Acid Preferences of Potentially Multispecific Peptide-Binding Domains Involved in Protein-Protein Interactions
06:50

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

Published on: January 26, 2024

An application of coupled reference interaction site model/molecular dynamics to the conformational analysis of the

Holly Freedman1, Thanh N Truong

  • 1Henry Eyring Center for Theoretical Chemistry, Department of Chemistry, University of Utah, Salt Lake City, Utah 84112, USA.

The Journal of Chemical Physics
|December 21, 2004
PubMed

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