(Q36852823)

16 August 2017

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title

Perspectives in protein-fold recognition (English)

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16 August 2017

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Torda AE

1

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16 August 2017

1 April 1997

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Current Opinion in Structural Biology

16 August 2017

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16 August 2017

7

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16 August 2017

200-205

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16 August 2017

2

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Potential energy functions for threading

16 August 2017

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Threading thrills and threats

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https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

New approaches in molecular structure prediction

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https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Structure-derived potentials and protein simulations

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https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Knowledge-based potentials for proteins

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https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

A new approach to protein fold recognition

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https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Ab initio structure prediction for small polypeptides and protein fragments using genetic algorithms.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Genetic algorithms for protein folding simulations.

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https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

LINUS: a hierarchic procedure to predict the fold of a protein.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Biomolecular structure prediction at a low resolution using a neural network and the double-iterated Kalman filter technique

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Distance distributions in proteins: a six-parameter representation

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https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Calculation of conformational ensembles from potentials of mean force. An approach to the knowledge-based prediction of local structures in globular proteins.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Factors influencing the ability of knowledge-based potentials to identify native sequence-structure matches.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Development of pseudoenergy potentials for assessing protein 3-D-1-D compatibility and detecting weak homologies

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Protein structural similarities predicted by a sequence-structure compatibility method

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Boltzmann's principle, knowledge-based mean fields and protein folding. An approach to the computational determination of protein structures

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Residue-residue potentials with a favorable contact pair term and an unfavorable high packing density term, for simulation and threading.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Detection of protein 3D-1D compatibility characterized by the evaluation of side-chain packing and electrostatic interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Energy functions that discriminate X-ray and near native folds from well-constructed decoys

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Statistical potentials extracted from protein structures: how accurate are they?

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Using a hydrophobic contact potential to evaluate native and near-native folds generated by molecular dynamics simulations

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

A 1.8 A resolution potential function for protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Protein structure prediction force fields: parametrization with quasi-newtonian dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Self-consistently optimized statistical mechanical energy functions for sequence structure alignment

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

How optimization of potential functions affects protein folding

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Easily searched protein folding potentials.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Search for the most stable folds of protein chains: I. Application of a self-consistent molecular field theory to a problem of protein three-dimensional structure prediction

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Search for the most stable folds of protein chains: II. Computation of stable architectures of beta-proteins using a self-consistent molecular field theory.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Multiple sequence information for threading algorithms

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Protein structure prediction by threading methods: evaluation of current techniques

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

The protein threading problem with sequence amino acid interaction preferences is NP-complete

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Prediction of protein structure by evaluation of sequence-structure fitness. Aligning sequences to contact profiles derived from three-dimensional structures

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Threading a database of protein cores

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Protein fold recognition by threading: comparison of algorithms and analysis of results.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Global optimum protein threading with gapped alignment and empirical pair score functions.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

How many protein folding motifs are there?

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Threading analysis suggests that the obese gene product may be a helical cytokine

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

An empirical energy function for threading protein sequence through the folding motif

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Successful protein fold recognition by optimal sequence threading validated by rigorous blind testing

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Helmholtz free energy of peptide hydrogen bonds in proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

Helmholtz free energies of atom pair interactions in proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2897%2980026-7

7 January 2021

10.1016/S0959-440X(97)80026-7

Identifiers

DOI

1 reference

16 August 2017

1 reference

PubMed ID

9094322