@article{oai:sucra.repo.nii.ac.jp:00013346,
 author = {相田, 拓洋 and 伏見, 譲},
 issue = {1},
 journal = {JOURNAL OF THEORETICAL BIOLOGY},
 month = {},
 note = {http://www.sciencedirect.com/science/journal/00225193 | http://www.sciencedirect.com/science/journal/00225193, In prediction of a protein main-chain structure into which a query sequence of amino acids folds, one evaluates the relative stability of a candidate structure against reference structures. We developed a statistical theory for calculating the energy distribution over a main-chain structure ensemble, only with an amino acid composition given as a single argument. Then, we obtained a statistical formulae of the ensemble mean [E] and ensemble variance V[E] of the reference structural energies, as explicit functions of the amino acid composition. The mean [E] and the variance V[E] calculated from the formulae were well or roughly consistent with those resulting from a gapless threading simulation. We can use the formulae not, only to perform the high-through-put screening of sequences in the inverse folding problem, but also to handle the problem analytically. (C) 2003 Elsevier Science Ltd. All rights reserved., text, application/pdf},
 pages = {107--121},
 title = {Statistical formulae of the energy distribution among a globular protein structure ensemble},
 volume = {220},
 year = {2003},
 yomi = {アイタ, タクヨウ and フシミ, ユズル}
}