(Q27902338)

5

0 references

Jonathan Alvarsson

1

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Samuel Lampa

2

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Wesley Schaal

object named as

Wesley Schaal

3

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author name string

Claes Andersson

Journal of Cheminformatics

4

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language of work or name

English

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publication date

2016

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published in

1 reference

Creative Commons Attribution 4.0 International

volume

8

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page(s)

39

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issue

1

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copyright license

start time

10 August 2016

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

exact match

https://scigraph.springernature.com/pub.10.1186/s13321-016-0151-5

0 references

cites work

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Recent Developments of the Chemistry Development Kit (CDK) - An Open-Source Java Library for Chemo- and Bioinformatics

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Chemical predictive modelling to improve compound quality

29 September 2017

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In silico toxicology - non-testing methods

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Interpretation of nonlinear QSAR models applied to Ames mutagenicity data

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ChEMBL. An interview with John Overington, team leader, chemogenomics at the European Bioinformatics Institute Outstation of the European Molecular Biology Laboratory (EMBL-EBI). Interview by Wendy A. Warr

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2 June 2018

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Support vector machines: development of QSAR models for predicting anti-HIV-1 activity of TIBO derivatives

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The signature molecular descriptor. 1. Using extended valence sequences in QSAR and QSPR studies

21 January 2018

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QSAR investigation of NaV1.7 active compounds using the SVM/Signature approach and the Bioclipse Modeling platform.

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21 January 2018

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COCI

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A tutorial on support vector regression

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COCI

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10.1186/S13321-016-0151-5

3 January 2022

Identifiers

DOI

1 reference

journals/jcheminf/AlvarssonLSAWS16

4163151

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1 reference

9 September 2019

https://scigraph.springernature.com/pub.10.1186/s13321-016-0151-5

4163151

1 reference

1 reference

1 reference