Knowledge-based energy functions for computational studies of proteins
Abstract
This chapter discusses theoretical framework and methods for developing knowledge-based potential functions essential for protein structure prediction, protein-protein interaction, and protein sequence design. We discuss in some details about the Miyazawa-Jernigan contact statistical potential, distance-dependent statistical potentials, as well as geometric statistical potentials. We also describe a geometric model for developing both linear and non-linear potential functions by optimization. Applications of knowledge-based potential functions in protein-decoy discrimination, in protein-protein interactions, and in protein design are then described. Several issues of knowledge-based potential functions are finally discussed.
Cite
@article{arxiv.q-bio/0601026,
title = {Knowledge-based energy functions for computational studies of proteins},
author = {Xiang Li and Jie Liang},
journal= {arXiv preprint arXiv:q-bio/0601026},
year = {2015}
}
Comments
57 pages, 6 figures. To be published in a book by Springer