Statistical dictionaries for hypothetical in silico model of the early-stage intermediate in protein folding

The polypeptide chain folding process appears to be a multi-stage phenomenon. The scientific community has recently devoted much attention to early stages of this process, with numerous attempts at simulating them - either experimentally or in silico. This paper presents a comparative analysis of the predicted and observed results of folding simulations. The proposed technique, based on statistical dictionaries, yields a global accuracy of 57 % - a marked improvement over older approaches (with an accuracy of approximately 46 %).