(Q42536207)

1 November 2017

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

1 reference

1 November 2017

1 reference

2

Andreas Karwath

0 references

author name string

Martin Gütlein

series ordinal

1

1 reference

1 November 2017

Andreas Karwath

series ordinal

2

1 reference

1 November 2017

Stefan Kramer

series ordinal

3

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

4

1 reference

1 November 2017

1

1 reference

1 November 2017

7

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

copyright status

copyrighted

1 reference

April 2022 Public Data File from Crossref

exact match

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

0 references

cites work

Open Babel: An open chemical toolbox

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

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

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

Collaborative development of predictive toxicology applications

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

Bioclipse 2: a scriptable integration platform for the life sciences

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

Structure−Activity Landscape Index: Identifying and Quantifying Activity Cliffs

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

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

28 May 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

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

2 references

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

28 May 2018

CiteULike CiTO annotations

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

2022

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

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

16 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

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

16 August 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=3331825

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

30 September 2018

1 reference

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

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

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

2 January 2022

1 reference

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

The WEKA data mining software: an update

2 January 2022

1 reference

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

A Nonlinear Mapping for Data Structure Analysis

2 January 2022

1 reference

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

2 January 2022

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