(Q43480285)

23 November 2017

title

Molecular structure matching by simulated annealing. I. A comparison between different cooling schedules (English)

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23 November 2017

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M T Barakat

1

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23 November 2017

P M Dean

series ordinal

2

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23 November 2017

publication date

1 September 1990

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Journal of Computer - Aided Molecular Design

23 November 2017

published in

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23 November 2017

volume

4

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23 November 2017

issue

3

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23 November 2017

page(s)

295-316

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https://scigraph.springernature.com/pub.10.1007/bf00125017

23 November 2017

exact match

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cites work

Optimization by Simulated Annealing

1 reference

12 December 2020

The alignment of protein structures in three dimensions.

1 reference

12 December 2020

Molecular structure matching by simulated annealing. II. An exploration of the evolution of configuration landscape problems

1 reference

12 December 2020

A simplified representation of protein conformations for rapid simulation of protein folding

1 reference

12 December 2020

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

1 reference

12 December 2020

The search for functional correspondences in molecular structure between two dissimilar molecules.

1 reference

12 December 2020

Crystal structures of Escherichia coli and Lactobacillus casei dihydrofolate reductase refined at 1.7 A resolution. I. General features and binding of methotrexate

1 reference

12 December 2020

Identifiers

DOI

10.1007/BF00125017

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journals/jcamd/BarakatD90

23 November 2017

DBLP publication ID

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DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1025125874

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