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Ab initio folding of terminal segments with secondary structures reveals the fine difference between two closely related all-atom statistical energy functions

author

Yuedong Yang

2000 -

Yaoqi Zhou

2000 -

published in: Protein Science

date of publication: 2008-05-09

main subject: statistics

Cites articles 19

Date

Title

Authors

2008-08-01

Specific interactions for ab initio folding of protein terminal regions with secondary structures.

Yuedong Yang, Yaoqi Zhou
2007-07-01

Nonbonded terms extrapolated from nonlocal knowledge-based energy functions improve error detection in near-native protein structure models.

Francisco Melo
2007-02-20

Near-native structure refinement using in vacuo energy minimization.

Michael Levitt
2007-03-09

A free-rotating and self-avoiding chain model for deriving statistical potentials based on protein structures
2007-01-01

A tale of two tails: why are terminal residues of proteins exposed?
2006-11

Statistical potential for assessment and prediction of protein structures
2006-07

A composite score for predicting errors in protein structure models

Andrej Šali, Francisco Melo, Damien Devos, Marc A. Martí‐Renom
2006-11-01

Structural refinement of protein segments containing secondary structure elements: Local sampling, knowledge-based potentials, and clustering
2005-09-01

Toward high-resolution de novo structure prediction for small proteins.
2004-05-04

Automated structure prediction of weakly homologous proteins on a genomic scale

Jeffrey Skolnick
2002-11-01

Distance-scaled, finite ideal-gas reference state improves structure-derived potentials of mean force for structure selection and stability prediction

Yaoqi Zhou
2002-02-01

Statistical potentials for fold assessment.

Andrej Šali
2001-10-05

Protein structure prediction and structural genomics
1999-08-01

Selection for improved subtiligases by phage display
1998-01-01

Subdomain interactions as a determinant in the folding and stability of T4 lysozyme
1993-03-20

Backbone-dependent rotamer library for proteins. Application to side-chain prediction

Martin Karplus
1992-03-01

Selection of representative protein data sets
1986-04-01

An all atom force field for simulations of proteins and nucleic acids.

Peter A. Kollman
1976-11-01

Medium- and long-range interaction parameters between amino acids for predicting three-dimensional structures of proteins

Harold A. Scheraga

Article - wd:Q39639584

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