(Q51624754)

8 April 2018

title

Kernel approach to molecular similarity based on iterative graph similarity (English)

1 reference

8 April 2018

author

Matthias Rupp

series ordinal

1

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8 April 2018

Gisbert Schneider

series ordinal

3

object named as

Gisbert Schneider

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8 April 2018

2

Ewgenij Proschak

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8 April 2018

publication date

7 November 2007

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8 April 2018

Journal of Chemical Information and Modeling

published in

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8 April 2018

volume

47

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8 April 2018

issue

6

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8 April 2018

page(s)

2280-2286

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8 April 2018

Chemical Similarity Searching

cites work

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI9800211

Atomic physicochemical parameters for three dimensional structure directed quantitative structure-activity relationships. 4. Additional parameters for hydrophobic and dispersive interactions and their application for an automated superposition of ...

12 September 2021

1 reference

COCI

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00063A006

Comparison of support vector machine and artificial neural network systems for drug/nondrug classification

12 September 2021

1 reference

7 December 2024

https://opencitations.net/index/api/v1/citations/10.1021/CI0341161

ADME evaluation in drug discovery. 3. Modeling blood-brain barrier partitioning using simple molecular descriptors

1 reference

7 December 2024

https://opencitations.net/index/api/v1/citations/10.1021/CI034134I

Identifiers

DOI

10.1021/CI700274R

1 reference

8 April 2018

DBLP publication ID

journals/jcisd/RuppPS07

1 reference

DBLP Dataset 2021-01-02

28 January 2021

1 reference

8 April 2018