(Q30312666)

16 June 2017

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

1 reference

16 June 2017

Golovanov AP

1

1 reference

16 June 2017

Volynsky PE

series ordinal

2

1 reference

16 June 2017

Ermakova SB

series ordinal

3

1 reference

16 June 2017

Arseniev AS

series ordinal

4

1 reference

16 June 2017

1 January 1999

1 reference

Protein Engineering Design and Selection

16 June 2017

1 reference

16 June 2017

12

1 reference

16 June 2017

31-40

1 reference

16 June 2017

1

1 reference

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

16 June 2017

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

The Protein Data Bank: a computer-based archival file for macromolecular structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

CHARMM: A program for macromolecular energy, minimization, and dynamics calculations

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Protein unfolding pathways explored through molecular dynamics simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Atomic environment energies in proteins defined from statistics of accessible and contact surface areas

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Dominant forces in protein folding

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Solvation energy in protein folding and binding

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Enlarged representative set of protein structures

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Evaluation of protein models by atomic solvation preference.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Computational approaches to study protein unfolding: hen egg white lysozyme as a case study

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Hydrophobic potential by pairwise surface area sum.

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Assessment of protein models with three-dimensional profiles

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

Discriminating compact nonnative structures from the native structure of globular proteins

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

A new computational model for protein folding based on atomic solvation

21 January 2018

1 reference

https://api.crossref.org/works/10.1093%2FPROTEIN%2F12.1.31

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