New Deep Learning Methods for Protein Loop Modeling.

ABSTRACT: Computational protein structure prediction is a long-standing challenge in bioinformatics. In the process of predicting protein 3D structures, it is common that parts of an experimental structure are missing or parts of a predicted structure need to be remodeled. The process of predicting local protein structures of particular regions is called loop modeling. In this paper, five new loop modeling methods based on machine learning techniques, called NearLooper, ConLooper, ResLooper, HyLooper1, and HyLooper2 are proposed. NearLooper is based on the nearest neighbor technique. ConLooper applies deep convolutional neural networks to predict ${\mathrm{C}}_{{{\alpha }}}$Cα atoms distance matrix as an orientation-independent representation of protein structure. ResLooper uses residual neural netw

SUBMITTER: Nguyen SP 

PROVIDER: S-EPMC6580050 | biostudies-literature | 2019 Mar-Apr

REPOSITORIES: biostudies-literature