CheS-Mapper - Chemical Space Mapping and Visualization in 3D. (Q42536207)

1 November 2017

CheS-Mapper - Chemical Space Mapping and Visualization in 3D. (English)

1 reference

1 November 2017

1 reference

Andreas Karwath

0 references

author name string

Martin Gütlein

series ordinal

1 reference

1 November 2017

Andreas Karwath

series ordinal

1 reference

1 November 2017

Stefan Kramer

series ordinal

1 reference

1 November 2017

language of work or name

1 reference

17 March 2012

1 reference

Journal of Cheminformatics

1 November 2017

1 reference

1 November 2017

1 reference

1 November 2017

1 reference

1 November 2017

1 reference

Creative Commons Attribution 2.0 Generic

1 November 2017

start time

17 March 2012

1 reference

April 2022 Public Data File from Crossref

copyrighted

1 reference

April 2022 Public Data File from Crossref

cites work

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AMBIT RESTful web services: an implementation of the OpenTox application programming interface

28 May 2018

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Collaborative development of predictive toxicology applications

28 May 2018

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28 May 2018

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Bioclipse 2: a scriptable integration platform for the life sciences

28 May 2018

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Structure−Activity Landscape Index: Identifying and Quantifying Activity Cliffs

28 May 2018

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Defining clusters from a hierarchical cluster tree: the Dynamic Tree Cut package for R.

28 May 2018

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

28 May 2018

has goal

uses method in cited work

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28 May 2018

CiteULike CiTO annotations

Advanced biological and chemical discovery (ABCD): centralizing discovery knowledge in an inherently decentralized world

2022

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ADME evaluation in drug discovery. 5. Correlation of Caco-2 permeation with simple molecular properties.

16 August 2018

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An evaluation of the implementation of the Cramer classification scheme in the Toxtree software

16 August 2018

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Development, Validation and Inspection of the Applicability Domain of QSPR Models for Physicochemical Properties of Polybrominated Diphenyl Ethers

30 September 2018

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Crossref

https://api.crossref.org/works/10.1186%2F1758-2946-4-7

In Silico Studies of the Relationship Between Chemical Structure and Drug Induced Phospholipidosis

21 January 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22424447

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

bcl::Cluster : A method for clustering biological molecules coupled with visualization in the Pymol Molecular Graphics System

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/22424447

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Conformational analysis. 130. MM2. A hydrocarbon force field utilizing V1 and V2 torsional terms

1 reference

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Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

2 January 2022

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The WEKA data mining software: an update

2 January 2022

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A Nonlinear Mapping for Data Structure Analysis

2 January 2022

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Quantitative structure-activity relationships of monoterpenoid binding activities to the housefly GABA receptor.

2 January 2022

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14 October 2024

https://opencitations.net/index/api/v1/references/10.1186/1758-2946-4-7

Identifiers

DOI

10.1186/1758-2946-4-7

1 reference

journals/jcheminf/GutleinKK12

1 November 2017

1 reference

DBLP Dataset 2021-01-02

Dimensions Publication ID

28 January 2021

1 reference

9 September 2019

https://scigraph.springernature.com/pub.10.1186/1758-2946-4-7

Fatcat ID

release_wnsprqrwlnbhddmluuqk5p2b4u

1 reference

Fatcat

https://api.fatcat.wiki/v0/release/wnsprqrwlnbhddmluuqk5p2b4u

mapped directly with Wikidata item

24 November 2022

based on heuristic

1 reference

1 November 2017

PubMed publication ID

22424447

1 reference