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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

Published on: January 26, 2024

Zinc-finger hydrolase: Computational selection of a linker and a sequence towards metal activation with a synthetic

Kirti Patel1, Kinshuk Raj Srivastava, Susheel Durani

  • 1Department of Chemistry, Indian Institute of Technology Bombay, Mumbai, India.

Bioorganic & Medicinal Chemistry
|November 2, 2010
PubMed

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