Knowledge about the structure and stability of PPIs is inevitable to decipher the behavior of protein systems. Prediction of protein complexes’ stability is an interesting topic in the field of structural biology.
Now to predict the experimentally measured affinity between protein monomers in solution we just need the 3D structure of suggested PBP on one subunit of the proposed dimer. We design SEPAS software and present the software freely available for academic non-commercial research purposes. Read full story at JPR.