Evolutionary algorithms in computer-aided molecular design (Q40931321)

25 September 2017

title

Evolutionary algorithms in computer-aided molecular design (English)

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25 September 2017

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evolutionary algorithm

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author name string

D E Clark

series ordinal

1

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25 September 2017

D R Westhead

series ordinal

2

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25 September 2017

publication date

1 August 1996

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Journal of Computer - Aided Molecular Design

25 September 2017

language of work or name

English

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published in

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25 September 2017

volume

10

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25 September 2017

issue

4

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25 September 2017

page(s)

337-358

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publication type of scholarly work

25 September 2017

review article

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

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Optimization by Simulated Annealing

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Nucleation, rapid folding, and globular intrachain regions in proteins

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Evolutionary optimization in quantitative structure-activity relationship: an application of genetic neural networks

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PRO-LIGAND: an approach to de novo molecular design. 1. Application to the design of organic molecules

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Protein-folding dynamics

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Genetic algorithms for protein structure prediction

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Identifiers

DOI

10.1007/BF00124503

1 reference

25 September 2017

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journals/jcamd/ClarkW96

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DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1001166989

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