(Q30585909)

25 June 2017

title

Analysis of a large structure/biological activity data set using recursive partitioning (English)

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25 June 2017

Rusinko A 3rd

1

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25 June 2017

Farmen MW

2

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25 June 2017

Lambert CG

3

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25 June 2017

Brown PL

4

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25 June 2017

Young SS

5

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25 June 2017

publication date

1 November 1999

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Journal of Chemical Information and Computer Sciences

25 June 2017

published in

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volume

39

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25 June 2017

issue

6

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25 June 2017

page(s)

1017-1026

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Automated pharmacophore identification for large chemical data sets

25 June 2017

cites work

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The structure of the covalent adduct formed by the interaction of 3-dimethylamino-1-propyne and the flavine of mitochondrial amine oxidase

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Artificial intelligence used for the interpretation of combined spectral data. 3. Automated generation of interpretation rules for infrared spectral data

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Applications of combinatorial technologies to drug discovery. 1. Background and peptide combinatorial libraries

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Identifiers

DOI

10.1021/CI9903049

1 reference

journals/jcisd/RusinkoFLBY99

25 June 2017

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference