Prediction of kinetics of protein folding with non-redundant contact information | Zendy

Luciano Censoni | Zendy; Leandro Martı́nez | Zendy

AI Assistant Blog Pricing

Home ZAIA Blog

Open Access

Prediction of kinetics of protein folding with non-redundant contact information

Author(s) -

Luciano Censoni,

Leandro Martı́nez

Publication year - 2018

Publication title -

bioinformatics

Language(s) - English

Resource type - Journals

SCImago Journal Rank - 3.599

H-Index - 390

eISSN - 1367-4811

pISSN - 1367-4803

DOI - 10.1093/bioinformatics/bty478

Subject(s) - kinetics , protein folding , folding (dsp implementation) , computer science , biological system , chemistry , algorithm , statistical physics , biology , biochemistry , physics , engineering , electrical engineering , quantum mechanics

The majority of the inter-residue distances in a protein structure are correlated given a fixed topology. Here, we investigate whether we are able to predict a structure's folding rate, which is known to depend on the complexity of its fold, while considering only a small, uncorrelated fraction of its contacts.

The content you want is available to Zendy users.

Already have an account? Click here to sign in.

Having issues? You can contact us here

Accelerating Research