(Q27902318)

Creative Commons Attribution 4.0 International

volume

8

0 references

issue

1

0 references

page(s)

25

0 references

copyright license

start time

4 May 2016

1 reference

April 2022 Public Data File from Crossref

copyright status

copyrighted

0 references

cites work

Synergy Maps: exploring compound combinations using network-based visualization

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

The Molecule Cloud - compact visualization of large collections of molecules

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

DrugBank 3.0: a comprehensive resource for 'omics' research on drugs

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

PDB-Explorer: a web-based interactive map of the protein data bank in shape space

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

The Chemical Space Project

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Interactive and Versatile Navigation of Structural Databases.

7 April 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

MONA 2: A Light Cheminformatics Platform for Interactive Compound Library Processing

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

DataWarrior: an open-source program for chemistry aware data visualization and analysis

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Chemical data visualization and analysis with incremental generative topographic mapping: big data challenge

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

BalestraWeb: efficient online evaluation of drug-target interactions

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

SuperPred: update on drug classification and target prediction

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Expanding the fragrance chemical space for virtual screening

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Molpher: a software framework for systematic chemical space exploration

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Exploring the biologically relevant chemical space for drug discovery.

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

SMIfp (SMILES fingerprint) chemical space for virtual screening and visualization of large databases of organic molecules

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

MQN-mapplet: visualization of chemical space with interactive maps of DrugBank, ChEMBL, PubChem, GDB-11, and GDB-13.

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Charting, navigating, and populating natural product chemical space for drug discovery

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Visual characterization and diversity quantification of chemical libraries: 1. creation of delimited reference chemical subspaces

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Visualization of molecular fingerprints.

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Cheminformatics approaches to analyze diversity in compound screening libraries.

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Current trends in ligand-based virtual screening: molecular representations, data mining methods, new application areas, and performance evaluation

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Interactive exploration of chemical space with Scaffold Hunter

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Computational mapping tools for drug discovery

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Characterization of activity landscapes using 2D and 3D similarity methods: consensus activity cliffs

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Chemoinformatic analysis of combinatorial libraries, drugs, natural products, and molecular libraries small molecule repository

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Novel chemical space exploration via natural products

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Mapping chemical space using molecular descriptors and chemical genetics: deacetylase inhibitors

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

MolSpace: a computer desktop tool for visualization of massive molecular data

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Chemography: the art of navigating in chemical space.

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

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

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Molecular similarity measures.

2 June 2018

1 reference

https://api.crossref.org/works/10.1186%2FS13321-016-0138-2

Progress in the Visualization and Mining of Chemical and Target Spaces.

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2FS13321-016-0138-2

Self-Organizing Maps for In Silico Screening and Data Visualization

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2FS13321-016-0138-2

SuperDrug: a conformational drug database

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2FS13321-016-0138-2

A searchable map of PubChem

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2FS13321-016-0138-2

Atom pair 2D-fingerprints perceive 3D-molecular shape and pharmacophores for very fast virtual screening of ZINC and GDB-17.

21 January 2018

1 reference

https://api.crossref.org/works/10.1186%2FS13321-016-0138-2

Chemography of natural product space.

21 January 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=4855437

Drug rings database with web interface. A tool for identifying alternative chemical rings in lead discovery programs

27 November 2018

1 reference

12 December 2020

Classification of organic molecules by molecular quantum numbers

1 reference

12 December 2020

Multitarget structure-activity relationships characterized by activity-difference maps and consensus similarity measure

1 reference

12 December 2020

Neighborhood-Preserving Visualization of Adaptive Structure-Activity Landscapes: Application to Drug Discovery

1 reference

12 December 2020

Cluster analysis of the DrugBank chemical space using molecular quantum numbers

1 reference

12 December 2020

Multidimensional De Novo Design Reveals 5-HT2BReceptor-Selective Ligands

1 reference

12 December 2020

Chemical space as a source for new drugs

1 reference

COCI

https://opencitations.net/index/coci/api/v1/references/10.1186/S13321-016-0138-2

10.1186/S13321-016-0138-2

3 January 2022

Identifiers

DOI

1 reference

journals/jcheminf/AwaleR16

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/s13321-016-0138-2

1 reference

1 reference

PubMed publication ID

27148409

1 reference