Abstract

In the paper, three algorithms for predicting protein side-chain conformations are suggested and discussed. All proposed approaches analyze the local neighborhood of the target residue to avoid ‘steric clashes’. Strong and weak points of the algorithms are described, and ways of improving their outcomes are suggested. The approach based on predicting conformations for all residues in a protein chain segment appears to be the most promising.

Full Text
Published version (Free)

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call