(Q77615171)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

title

Why protein R-factors are so large: a self-consistent analysis (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

3

Martin Karplus

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

author name string

Dennis Vitkup

series ordinal

1

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

Dagmar Ringe

series ordinal

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

Gregory A Petsko

series ordinal

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

publication date

1 March 2002

1 reference

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7 December 2019

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

volume

46

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

issue

4

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

page(s)

345-354

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

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

7 December 2019

cites work

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Errors in three dimensions

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Enzyme crystal structure in a neat organic solvent

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Functional implications of interleukin-1 beta based on the three-dimensional structure

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Crystallographic refinement of interleukin 1 beta at 2.0 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Crystal structure of recombinant human interleukin-1 beta at 2.0 A resolution

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Effect of anisotropy and anharmonicity on protein crystallographic refinement. An evaluation by molecular dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Fluctuations in Protein Structure from X-Ray Diffraction

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Why are protein crystallographic R-values so high?

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

A comparison between molecular dynamics and X-ray results for dissociated CO in myoglobin.

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

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

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Model building and refinement practice

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Locally accessible conformations of proteins: multiple molecular dynamics simulations of crambin

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Anisotropy and anharmonicity of atomic fluctuations in proteins: analysis of a molecular dynamics simulation

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Multiple conformational states of proteins: a molecular dynamics analysis of myoglobin

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Normal mode refinement: crystallographic refinement of protein dynamic structure. I. Theory and test by simulated diffraction data

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Normal mode refinement: crystallographic refinement of protein dynamic structure. II. Application to human lysozyme

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Inclusion of thermal motion in crystallographic structures by restrained molecular dynamics

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

Simulation of activation free energies in molecular systems

21 January 2018

1 reference

https://api.crossref.org/works/10.1002%2FPROT.10035

21 January 2018

Identifiers

DOI

10.1002/PROT.10035

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:11835510%20AND%20SRC:MED&resulttype=core&format=json

7 December 2019

1 reference