Ab initio protein structure prediction: Progress and prospects
被引:183
作者:
Bonneau, R
论文数: 0引用数: 0
h-index: 0
机构:
Univ Washington, Dept Biochem, Seattle, WA 98195 USAUniv Washington, Dept Biochem, Seattle, WA 98195 USA
Bonneau, R
[1
]
Baker, D
论文数: 0引用数: 0
h-index: 0
机构:
Univ Washington, Dept Biochem, Seattle, WA 98195 USAUniv Washington, Dept Biochem, Seattle, WA 98195 USA
Baker, D
[1
]
机构:
[1] Univ Washington, Dept Biochem, Seattle, WA 98195 USA
来源:
ANNUAL REVIEW OF BIOPHYSICS AND BIOMOLECULAR STRUCTURE
|
2001年
/
30卷
关键词:
structural genomics;
protein folding;
scoring functions;
fold prediction;
D O I:
10.1146/annurev.biophys.30.1.173
中图分类号:
Q5 [生物化学];
Q7 [分子生物学];
学科分类号:
071010 ;
081704 ;
摘要:
Considerable recent progress has been made in the field of ab initio protein structure prediction, as witnessed by the third Critical Assessment of Structure Prediction (CASP3). In spite of this progress, much work remains, for the field has yet to produce consistently reliable ab initio structure prediction protocols. In this work, we review the features of current ab initio protocols in an attempt to highlight the foundations of recent progress in the field and suggest promising directions for future work.