(Q57893194)

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Errors in three dimensions

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

The good, the bad, and the indifferent. A story of protein structure (mis)interpretation that unfolds with every new beta-turn

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Two-, three-, and four-dimensional NMR methods for obtaining larger and more precise three-dimensional structures of proteins in solution.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Generation of High-Resolution Protein Structures in Solution From Multidimensional NMR

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Derivation of locally accurate spatial protein structure from NMR data

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

A systematic comparison of three structure determination methods from NMR data: dependence upon quality and quantity of data

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Exploring the limits of precision and accuracy of protein structures determined by nuclear magnetic resonance spectroscopy.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Conformational analysis of protein structures derived from NMR data

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Structural heterogeneity in protein crystals

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Free R value: a novel statistical quantity for assessing the accuracy of crystal structures

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Improved Fourier coefficients for maps using phases from partial structures with errors

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Comparison of two crystal structures of TGF-beta2: the accuracy of refined protein structures

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Improved methods for building protein models in electron density maps and the location of errors in these models

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Relaxation matrix refinement of the solution structure of squash trypsin inhibitor

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Assessing the quality of solution nuclear magnetic resonance structures by complete cross-validation.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

WHAT IF: a molecular modeling and drug design program

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Tertiary templates for proteins. Use of packing criteria in the enumeration of allowed sequences for different structural classes

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

PROCHECK: a program to check the stereochemical quality of protein structures

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Stereochemical quality of protein structure coordinates

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Verification of protein structures: patterns of nonbonded atomic interactions

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Satisfying hydrogen bonding potential in proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Criteria that discriminate between native proteins and incorrectly folded models

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Polarity as a criterion in protein design

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Evaluation of protein models by atomic solvation preference.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

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

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

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%2894%2990172-4

7 January 2021

De novo and inverse folding predictions of protein structure and dynamics

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Protein fold recognition

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

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%2894%2990172-4

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%2894%2990172-4

7 January 2021

Recognition of errors in three-dimensional structures of proteins

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Representing an ensemble of NMR-derived protein structures by a single structure

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Comparison of protein structures determined by NMR in solution and by X-ray diffraction in single crystals

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

NMR structure determination in solution: a critique and comparison with X-ray crystallography

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

DNA recognition by the oestrogen receptor: from solution to the crystal

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Comparison of four independently determined structures of human recombinant interleukin-4.

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Two crystal structures of the B1 immunoglobulin-binding domain of streptococcal protein G and comparison with NMR

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

The crystal structure of human endothelin

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

How is an NMR structure best defined? An analysis of molecular dynamics distance-based approaches

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021

Computational challenges for macromolecular structure determination by X-ray crystallography and solution NMR-spectroscopy

1 reference

https://api.crossref.org/works/10.1016%2FS0959-440X%2894%2990172-4

7 January 2021