In silico peptide ligation: iterative residue docking and linking as a new approach to predict protein-peptide interactions

HIGHLIGHTS

• who: Julien Diharce and colleagues from the Institut Chimie Organique Analytique (ICOA), CNRS-Université d'Orléans, Université have published the article: In silico peptide ligation: Iterative Residue Docking and Linking as a new approach to predict protein-peptide interactions, in the Journal: (JOURNAL)
• what: The authors propose a docking approach to predict the correct molecular interactions and conformations of small unconstrained peptides bound to protein targets. The authors compare the results obtained with this model to those obtained by two classical docking protocols present in the same Glide software: standard precision (SP) protocol and . . .
  

   

  

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