Basic primitives for molecular diagram sketching (Q27499201)

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.10.1186/1758-2946-2-8

0 references

cites work

Molecular structure input on the web

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

The PubChem chemical structure sketcher

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Enhancement of the chemical semantic web through the use of InChI identifiers

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Chemical Markup, XML, and the World Wide Web. 4. CML Schema

20 March 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Distinct biological network properties between the targets of natural products and disease genes

24 May 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

29 September 2017

Aspirin, 110 years later

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

"Good annotation practice" for chemical data in biology

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Basic overview of chemoinformatics

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Chemoinformatics: past, present, and future

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Drug Guru: a computer software program for drug design using medicinal chemistry rules.

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Make it better but don't change anything

29 September 2017

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

2D depiction of fragment hierarchies

2 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Generative models for chemical structures.

2 June 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Detection and assignment of common scaffolds in project databases of lead molecules

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Chemical fragment spaces for de novo design.

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

27 November 2018

2D structure depiction.

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Automated drawing of structural molecular formulas under constraints.

27 November 2018

1 reference

https://eutils.ncbi.nlm.nih.gov/entrez/eutils/elink.fcgi?dbfrom=pmc&linkname=pmc_refs_pubmed&retmode=json&id=2958898

Carboxylation of C−H Bonds UsingN-Heterocyclic Carbene Gold(I) Complexes

27 November 2018

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20923555

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

Structural explanation in chemistry and its evolving forms

1 reference

PubMed

https://pubmed.ncbi.nlm.nih.gov/20923555

inferred from PubMed ID database lookup

12 December 2020

based on heuristic

SMILES. 3. DEPICT. Graphical depiction of chemical structures

1 reference

https://opencitations.net/index/coci/api/v1/citations/10.1021/CI00067A005

Structure Diagram Generation

31 October 2021

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1186/1758-2946-2-8

SMILES. 2. Algorithm for generation of unique SMILES notation

2 January 2022

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1186/1758-2946-2-8

Description of several chemical structure file formats used by computer programs developed at Molecular Design Limited

2 January 2022

1 reference

https://opencitations.net/index/coci/api/v1/references/10.1186/1758-2946-2-8

journals/jcheminf/Clark10

2 January 2022

Identifiers

DOI

10.1186/1758-2946-2-8

0 references

DBLP publication ID

1 reference

DBLP Dataset 2021-01-02