(Q34183412)

31 July 2017

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title

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

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protein structure prediction

31 July 2017

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4

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31 July 2017

1

Blundell TL

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31 July 2017

Sibanda BL

2

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31 July 2017

Sternberg MJ

series ordinal

3

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31 July 2017

language of work or name

English

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publication date

1 March 1987

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31 July 2017

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31 July 2017

volume

326

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31 July 2017

issue

6111

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31 July 2017

page(s)

347-352

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The molecular electronic device and the biochip computer: present status

31 July 2017

cites work

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7 January 2021

Sequential resonance assignments in protein 1H nuclear magnetic resonance spectra. Basic pancreatic trypsin inhibitor

1 reference

7 January 2021

Harmonic dynamics of proteins: normal modes and fluctuations in bovine pancreatic trypsin inhibitor

1 reference

7 January 2021

A general method applicable to the search for similarities in the amino acid sequence of two proteins

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7 January 2021

Some biological sequence metrics

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7 January 2021

Optimal sequence alignments

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7 January 2021

Alignment of the amino acid sequences of distantly related proteins using variable gap penalties

1 reference

7 January 2021

Pattern recognition in nucleic acid sequences. I. A general method for finding local homologies and symmetries

1 reference

7 January 2021

Pattern recognition in genetic sequences

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7 January 2021

Sequence comparison by exponentially-damped alignment

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7 January 2021

Identification of protein sequence homology by consensus template alignment

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7 January 2021

Evolution and the tertiary structure of proteins

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7 January 2021

Comparative model-building of the mammalian serine proteases

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7 January 2021

The beta bulge: a common small unit of nonrepetitive protein structure

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7 January 2021

How different amino acid sequences determine similar protein structures: the structure and evolutionary dynamics of the globins

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7 January 2021

Evolution of proteins formed by beta-sheets. II. The core of the immunoglobulin domains

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7 January 2021

Evolution of proteins formed by beta-sheets. I. Plastocyanin and azurin

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7 January 2021

The relation between the divergence of sequence and structure in proteins

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7 January 2021

A graphics model building and refinement system for macromolecules

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7 January 2021

A preliminary three-dimensional structure of angiogenin

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7 January 2021

Relaxin and its structural relationship to insulin

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7 January 2021

Relaxin has conformational homology with insulin

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7 January 2021

Insulin-like growth factor: a model for tertiary structure accounting for immunoreactivity and receptor binding

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7 January 2021

Structural and evolutionary analysis of HLA-D-region products

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7 January 2021

Three-dimensional structure, specificity and catalytic mechanism of renin

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7 January 2021

Computer graphics modelling of human renin. Specificity, catalytic activity and intron-exon junctions

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7 January 2021

Construction of a model for the three-dimensional structure of human renal renin

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7 January 2021

Three-dimensional structure of human renin

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7 January 2021

The predicted structure of immunoglobulin D1.3 and its comparison with the crystal structure

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7 January 2021

Computer-assisted model building

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7 January 2021

A predicted structure of calmodulin suggests an electrostatic basis for its function

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7 January 2021

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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7 January 2021

Critical evaluation of comparative model building of Streptomyces griseus trypsin.

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7 January 2021

Beta-hairpin families in globular proteins

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7 January 2021

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

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7 January 2021

Four classes of beta-hairpins in proteins

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7 January 2021

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

1 reference

7 January 2021

Structure of proteins with single-site mutations: a minimum perturbation approach

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7 January 2021

Computer simulation of the solvent structure around biological macromolecules

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7 January 2021

Simulation of conformational changes in 2 Zn insulin

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7 January 2021

Refined models for computer calculations in protein engineering. Calibration and testing of atomic potential functions compatible with more efficient calculations

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7 January 2021

Structural variation in mammalian gamma-crystallins based on computer graphics analyses of human, rat and calf sequences. 1. Core packing and surface properties

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7 January 2021

Three-dimensional structure of an antigen-antibody complex at 2.8 A resolution

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7 January 2021

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

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7 January 2021

Structure of chicken muscle triose phosphate isomerase determined crystallographically at 2.5Å resolution: using amino acid sequence data

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7 January 2021

Structure of southern bean mosaic virus at 2.8 Å resolution

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7 January 2021

Myxococcus xanthus spore coat protein S may have a similar structure to vertebrate lens beta gamma-crystallins

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7 January 2021

Predicted nucleotide-binding properties of p21 protein and its cancer-associated variant

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7 January 2021

Modelling the ATP-binding site of oncogene products, the epidermal growth factor receptor and related proteins

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7 January 2021

Recombinant antibodies possessing novel effector functions

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7 January 2021

Energy calculations on aspartic proteinases: human renin, endothiapepsin and its complex with an angiotensinogen fragment analogue, H-142.

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7 January 2021

Electronic distributions within protein phenylalanine aromatic rings are reflected by the three-dimensional oxygen atom environments

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7 January 2021

Identifiers

DOI

10.1038/326347A0

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Dimensions Publication ID

31 July 2017

1053300301

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