(Q30312666)

16 June 2017

title

Recognizing misfolded and distorted protein structures by the assumption-based similarity score (English)

1 reference

16 June 2017

Golovanov AP

1

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16 June 2017

Volynsky PE

series ordinal

2

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16 June 2017

Ermakova SB

series ordinal

3

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16 June 2017

Arseniev AS

series ordinal

4

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16 June 2017

publication date

1 January 1999

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Protein Engineering Design and Selection

16 June 2017

published in

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16 June 2017

volume

12

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16 June 2017

issue

1

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16 June 2017

page(s)

31-40

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Inter-residue potentials in globular proteins and the dominance of highly specific hydrophilic interactions at close separation

16 June 2017

cites work

1 reference

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Structure-derived hydrophobic potential. Hydrophobic potential derived from X-ray structures of globular proteins is able to identify native folds

21 January 2018

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Protein unfolding pathways explored through molecular dynamics simulations

21 January 2018

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21 January 2018

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Dominant forces in protein folding

21 January 2018

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Environmental characteristics of residues in proteins: three-dimensional molecular hydrophobicity potential approach.

21 January 2018

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Detailed assessment of spatial hydrophobic and electrostatic properties of 2D NMR-derived models of neurotoxin II.

21 January 2018

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21 January 2018

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Molecular lipophilicity potential, a tool in 3D QSAR: method and applications.

21 January 2018

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A new method to characterize hydrophobic organization of proteins: application to rational protein engineering of barnase.

21 January 2018

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Enlarged representative set of protein structures

21 January 2018

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Evaluation of protein models by atomic solvation preference.

21 January 2018

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Crystal structure of toxin II from the scorpion Androctonus australis Hector refined at 1.3 A resolution

21 January 2018

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21 January 2018

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HINT: a new method of empirical hydrophobic field calculation for CoMFA.

21 January 2018

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21 January 2018

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Three-dimensional solution structure and 13C assignments of barstar using nuclear magnetic resonance spectroscopy

21 January 2018

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Local polarity analysis: a sensitive method that discriminates between native proteins and incorrectly folded models

21 January 2018

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Assessment of protein models with three-dimensional profiles

21 January 2018

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21 January 2018

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An analysis of incorrectly folded protein models. Implications for structure predictions.

21 January 2018

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

21 January 2018

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Influenza virus M2 protein: a molecular modelling study of the ion channel.

21 January 2018

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Discriminating compact nonnative structures from the native structure of globular proteins

21 January 2018

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A new computational model for protein folding based on atomic solvation

21 January 2018

1 reference

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Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of ...

21 January 2018

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00063A006

12 September 2021

Identifiers

DOI

10.1093/PROTEIN/12.1.31

1 reference

16 June 2017

1 reference