Accurate modeling of protein conformation by automatic segment matching (Q28290861)

https://api.crossref.org/works/10.1016/0022-2836(92)90964-L

19 October 2022

1

M Levitt

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language of work or name

English

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publication date

20 July 1992

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full work available at URL

https://api.elsevier.com/content/article/PII:002228369290964L?httpAccept=text/xml

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https://api.crossref.org/works/10.1016/0022-2836(92)90964-L

https://api.elsevier.com/content/article/PII:002228369290964L?httpAccept=text/plain

19 October 2022

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https://api.crossref.org/works/10.1016/0022-2836(92)90964-L

Journal of Molecular Biology

19 October 2022

published in

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volume

226

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issue

2

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page(s)

507-33

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cites work

Structure of thermolysin refined at 1.6 A resolution

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Structure of the complex of Streptomyces griseus protease B and the third domain of the turkey ovomucoid inhibitor at 1.8-A resolution

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Structure of variant-3 scorpion neurotoxin from Centruroides sculpturatus Ewing, refined at 1.8 A resolution

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Refined structure of alpha-lytic protease at 1.7 A resolution. Analysis of hydrogen bonding and solvent structure

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Predicting antibody hypervariable loop conformations. II: Minimization and molecular dynamics studies of MCPC603 from many randomly generated loop conformations

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An algorithm for determining the conformation of polypeptide segments in proteins by systematic search

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Protein folding by restrained energy minimization and molecular dynamics

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Crystal structure determination, refinement and the molecular model of the alpha-amylase inhibitor Hoe-467A

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Rebuilding flavodoxin from C alpha coordinates: a test study

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Refinement of the C222(1) crystal form of oxidized uteroglobin at 1.34 A resolution

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The refined structure of the selenoenzyme glutathione peroxidase at 0.2-nm resolution

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Structure of native porcine pancreatic elastase at 1.65 A resolutions

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Refinement of the crystal structure of wheat germ agglutinin isolectin 2 at 1.8 A resolution

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Database algorithm for generating protein backbone and side-chain co-ordinates from a C alpha trace application to model building and detection of co-ordinate errors.

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Stereochemical criteria for polypeptides and proteins. V. Conformation of a system of three linked peptide units

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Structure and refinement of oxymyoglobin at 1.6 A resolution

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Structure of myohemerythrin in the azidomet state at 1.7/1.3 A resolution

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The crystal and molecular structure of the third domain of silver pheasant ovomucoid (OMSVP3)

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

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Structure of azurin from Alcaligenes denitrificans refinement at 1.8 A resolution and comparison of the two crystallographically independent molecules

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11 October 2022

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A discussion of the solution for the best rotation to relate two sets of vectors

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Structure of a novel Bence-Jones protein (Rhe) fragment at 1.6 A resolution

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11 October 2022

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A graphics model building and refinement system for macromolecules

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Structure of the C-terminal domain of the ribosomal protein L7/L12 from Escherichia coli at 1.7 A

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Modelling the polypeptide backbone with 'spare parts' from known protein structures

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11 October 2022

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Structure of prealbumin: secondary, tertiary and quaternary interactions determined by Fourier refinement at 1.8 A

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High-resolution crystal structure of cytochrome P450cam

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The crystal structure of trp aporepressor at 1.8 A shows how binding tryptophan enhances DNA affinity

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Determination and analysis of the 2 A-structure of copper, zinc superoxide dismutase

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11 October 2022

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Refinement of the structure of carp muscle calcium-binding parvalbumin by model building and difference fourier analysis

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11 October 2022

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Crystallographic studies of inhibitor binding sites in human carbonic anhydrase II: a pentacoordinated binding of the SCN- ion to the zinc at high pH

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11 October 2022

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Structure of ferricytochrome c' from Rhodospirillum molischianum at 1.67 A resolution

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11 October 2022

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Protein structure refinement: Streptomyces griseus serine protease A at 1.8 Å resolution

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11 October 2022

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Synchrotron X-ray data collection and restrained least-squares refinement of the crystal structure of proteinase K at 1.5 A resolution

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11 October 2022

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Structure of papain refined at 1.65 A resolution

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11 October 2022

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The building of protein structures from alpha-carbon coordinates

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11 October 2022

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Structure of erythrocruorin in different ligand states refined at 1·4 Å resolution

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11 October 2022

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A new approach to the rapid determination of protein side chain conformations

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11 October 2022

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The crystal structure of pseudoazurin from Alcaligenes faecalis S-6 determined at 2.9 A resolution

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11 October 2022

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Structure of cytochrome c551 from Pseudomonas aeruginosa refined at 1.6 Å resolution and comparison of the two redox forms

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11 October 2022

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Structure and refinement of penicillopepsin at 1.8 Å resolution

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11 October 2022

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Molecular dynamics of native protein. I. Computer simulation of trajectories

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Crystallographic refinement and atomic models of the intact immunoglobulin molecule Kol and its antigen-binding fragment at 3.0 A and 1.0 A resolution

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Structure of bovine pancreatic trypsin inhibitor. Results of joint neutron and X-ray refinement of crystal form II

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Refined structure of spinach glycolate oxidase at 2 A resolution

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Structure of the semiquinone form of flavodoxin from Clostridum MP. Extension of 1.8 A resolution and some comparisons with the oxidized state

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Prediction of protein side-chain conformation by packing optimization.

1 reference

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Knowledge-based prediction of protein structures and the design of novel molecules

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Structure of the hydrophobic protein crambin determined directly from the anomalous scattering of sulphur

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The interpretation of protein structures: Estimation of static accessibility

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Rat submaxillary gland serine protease, tonin. Structure solution and refinement at 1.8 A resolution

1 reference

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Structure of ubiquitin refined at 1.8 A resolution

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Crystal structure of a retroviral protease proves relationship to aspartic protease family

1 reference

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Crystal and molecular structure of the serine proteinase inhibitor CI-2 from barley seeds

1 reference

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The crystal structure of human deoxyhaemoglobin at 1.74 A resolution

1 reference

11 October 2022

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Refined structure of cytochrome c3 at 1.8 A resolution

1 reference

11 October 2022

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Rubredoxin from Desulfovibrio gigas. A molecular model of the oxidized form at 1.4 A resolution

1 reference

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Refined crystal structure of dogfish M4 apo-lactate dehydrogenase

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Structure of the amino-terminal domain of phage 434 repressor at 2.0 A resolution

1 reference

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Structure of myoglobin: A three-dimensional Fourier synthesis at 2 A. resolution

1 reference

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The structure of rat mast cell protease II at 1.9-A resolution

1 reference

11 October 2022

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Refinement of human lysozyme at 1.5 Å resolution analysis of non-bonded and hydrogen-bond interactions

1 reference

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Crystallographic refinement of the structure of actinidin at 1.7 Å resolution by fast Fourier least-squares methods

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

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Refinement of the 7 Fe ferredoxin from Azotobacter vinelandii at 1.9 A resolution

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

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Refined crystal structure of carboxypeptidase A at 1.54 A resolution

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11 October 2022

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X-ray analysis of the eye lens protein gamma-II crystallin at 1.9 A resolution

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Dynamic Monte Carlo simulations of globular protein folding/unfolding pathways. I. Six-member, Greek key beta-barrel proteins

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11 October 2022

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Structure of bovine pancreatic phospholipase A2 at 1.7 Å resolution

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11 October 2022

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Refined structure of glutathione reductase at 1.54 A resolution

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11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(92)90964-L

Conformation of amino acid side-chains in proteins

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11 October 2022

https://opencitations.net/index/coci/api/v1/references/10.1016/0022-2836(92)90964-L

Structure of oxidized poplar plastocyanin at 1.6 A resolution

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11 October 2022

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Structure of bacteriophage T4 lysozyme refined at 1.7 A resolution

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11 October 2022

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Refined structure of baboon α-lactalbumin at 1.7 Å resolution

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11 October 2022

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The Three-Dimensional Structure of an Enzyme Molecule

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A lattice model for protein structure prediction at low resolution

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Accurate simulation of protein dynamics in solution

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Stabilization of phage T4 lysozyme by engineered disulfide bonds

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Three-dimensional structure of neurotoxin a from venom of the Philippines sea snake

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https://api.crossref.org/works/10.1016/0022-2836(92)90964-L

19 October 2022

Identifiers

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Consolidated OpenCitations Corpus – April 2017

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Consolidated OpenCitations Corpus – April 2017

PubMed publication ID

1640463

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Consolidated OpenCitations Corpus – April 2017