(Q56877799)

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

title

Annealing in crystallography: a powerful optimization tool (English)

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

1 reference

1

Axel T. Brunger

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

Paul D. Adams

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

Luke M Rice

3

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

author name string

Paul D. Adams

2

0 references

Luke M. Rice

3

0 references

publication date

1 January 1999

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

number of pages

21

1 reference

Progress in Biophysics and Molecular Biology

inferred from page(s)

published in

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

volume

72

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

issue

2

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

page(s)

135-155

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

Optimal protocol and trajectory visualization for conformational searches of peptides and proteins

31 October 2019

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[23] Bayesian statistical viewpoint on structure determination: Basic concepts and examples

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7 January 2021

Crystallographic refinement by simulated annealing. Application to a 2.8 A resolution structure of aspartate aminotransferase.

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7 January 2021

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

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7 January 2021

Three-dimensional structure of proteins determined by molecular dynamics with interproton distance restraints: application to crambin

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7 January 2021

Crystallographic R factor refinement by molecular dynamics

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7 January 2021

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

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7 January 2021

Direct observation of protein solvation and discrete disorder with experimental crystallographic phases

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7 January 2021

The three-dimensional structure of alpha1-purothionin in solution: combined use of nuclear magnetic resonance, distance geometry and restrained molecular dynamics

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7 January 2021

Refinement of the solution structure of the DNA dodecamer 5'd(CGCGPATTCGCG)2 containing a stable purine-thymine base pair: combined use of nuclear magnetic resonance and restrained molecular dynamics

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7 January 2021

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7 January 2021

Accurate bond and angle parameters for X-ray protein structure refinement

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7 January 2021

The impact of direct refinement against three-bond HN-C alpha H coupling constants on protein structure determination by NMR.

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7 January 2021

Inclusion of thermal motion in crystallographic structures by restrained molecular dynamics

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7 January 2021

Stereochemically restrained refinement of macromolecular structures

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7 January 2021

Determination of macromolecular structures from anomalous diffraction of synchrotron radiation

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7 January 2021

Penicillopepsin from Penicillium janthinellum crystal structure at 2.8 Å and sequence homology with porcine pepsin

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7 January 2021

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

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7 January 2021

A protein structure from nuclear magnetic resonance data. lac repressor headpiece

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7 January 2021

Molecular dynamics simulations in biology

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7 January 2021

Refinement of the NMR structures for acyl carrier protein with scalar coupling data

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7 January 2021

Optimization by Simulated Annealing

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7 January 2021

Checking your imagination: applications of the free R value

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7 January 2021

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

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7 January 2021

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7 January 2021

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7 January 2021

The impact of direct refinement against 13C alpha and 13C beta chemical shifts on protein structure determination by NMR.

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7 January 2021

Improving the quality of NMR and crystallographic protein structures by means of a conformational database potential derived from structure databases

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7 January 2021

Automated refinement of protein models

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7 January 2021

Monte Carlo-minimization approach to the multiple-minima problem in protein folding

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7 January 2021

Protein simulations using techniques suitable for very large systems: the cell multipole method for nonbond interactions and the Newton-Euler inverse mass operator method for internal coordinate dynamics

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7 January 2021

Equation of State Calculations by Fast Computing Machines

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

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7 January 2021

Torsion angle dynamics: reduced variable conformational sampling enhances crystallographic structure refinement

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7 January 2021

The detection of sub-units within the crystallographic asymmetric unit

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7 January 2021

Ribonuclease from Streptomyces aureofaciens at atomic resolution

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7 January 2021

Crystal structure of the two RNA binding domains of human hnRNP A1 at 1.75 A resolution

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7 January 2021

Full-matrix refinement of the protein crambin at 0.83 A and 130 K.

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7 January 2021

Torsion-angle molecular dynamics as a new efficient tool for NMR structure calculation.

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7 January 2021

A structure-factor least-squares refinement procedure for macromolecular structures using constrainedandrestrained parameters

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7 January 2021

Metropolis Monte Carlo calculations of DNA structure using internal coordinates and NMR distance restraints: an alternative method for generating a high-resolution solution structure.

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7 January 2021

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7 January 2021

Structural parameters for proteins derived from the atomic resolution (1.09 A) structure of a designed variant of the ColE1 ROP protein

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7 January 2021

Refinement of the influenza virus hemagglutinin by simulated annealing

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7 January 2021

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7 January 2021

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COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/AR00089A001

10.1016/S0079-6107(99)00004-8

5 March 2023

Identifiers

DOI

1 reference

https://www.ebi.ac.uk/europepmc/webservices/rest/search?query=EXT_ID:10511798%20AND%20SRC:MED&resulttype=core&format=json

31 October 2019

1 reference